REMARK ID 596042 DOMAINID 590268 MODEL 1 2024-02-24_00000079_2_19
MODEL     1
ATOM      1  N   THR A   1      -0.302   0.361   1.035  1.00  0.77           N  
ATOM      2  CA  THR A   1       0.978   0.345   0.344  1.00  0.77           C  
ATOM      3  C   THR A   1       1.672   1.683   0.370  1.00  0.77           C  
ATOM      4  O   THR A   1       1.202   2.639  -0.249  1.00  0.77           O  
ATOM      5  CB  THR A   1       0.812  -0.079  -1.121  1.00  0.77           C  
ATOM      6  OG1 THR A   1       0.283  -1.412  -1.180  1.00  0.77           O  
ATOM      7  CG2 THR A   1       2.157   0.002  -1.861  1.00  0.77           C  
ATOM      8 1H   THR A   1      -0.691  -0.570   1.013  1.00  0.77           H  
ATOM      9 2H   THR A   1      -0.153   0.658   1.989  1.00  0.77           H  
ATOM     10 3H   THR A   1      -0.955   1.008   0.590  1.00  0.77           H  
ATOM     11  HA  THR A   1       1.624  -0.378   0.842  1.00  0.77           H  
ATOM     12  HB  THR A   1       0.103   0.595  -1.604  1.00  0.77           H  
ATOM     13  HG1 THR A   1      -0.529  -1.453  -0.668  1.00  0.77           H  
ATOM     14 1HG2 THR A   1       2.025  -0.291  -2.903  1.00  0.77           H  
ATOM     15 2HG2 THR A   1       2.537   1.024  -1.822  1.00  0.77           H  
ATOM     16 3HG2 THR A   1       2.880  -0.665  -1.391  1.00  0.77           H  
ATOM     17  N   ILE A   2       2.815   1.754   1.039  1.00  0.74           N  
ATOM     18  CA  ILE A   2       3.526   3.018   1.042  1.00  0.74           C  
ATOM     19  C   ILE A   2       4.271   3.087  -0.271  1.00  0.74           C  
ATOM     20  O   ILE A   2       4.947   2.131  -0.648  1.00  0.74           O  
ATOM     21  CB  ILE A   2       4.532   3.168   2.200  1.00  0.74           C  
ATOM     22  CG1 ILE A   2       3.895   3.078   3.516  1.00  0.74           C  
ATOM     23  CG2 ILE A   2       5.126   4.553   2.141  1.00  0.74           C  
ATOM     24  CD1 ILE A   2       4.894   3.017   4.562  1.00  0.74           C  
ATOM     25  H   ILE A   2       3.190   0.956   1.534  1.00  0.74           H  
ATOM     26  HA  ILE A   2       2.826   3.834   1.063  1.00  0.74           H  
ATOM     27  HB  ILE A   2       5.310   2.414   2.121  1.00  0.74           H  
ATOM     28 1HG1 ILE A   2       3.294   3.945   3.699  1.00  0.74           H  
ATOM     29 2HG1 ILE A   2       3.268   2.191   3.569  1.00  0.74           H  
ATOM     30 1HG2 ILE A   2       5.845   4.691   2.947  1.00  0.74           H  
ATOM     31 2HG2 ILE A   2       5.602   4.691   1.211  1.00  0.74           H  
ATOM     32 3HG2 ILE A   2       4.342   5.289   2.237  1.00  0.74           H  
ATOM     33 1HD1 ILE A   2       4.400   2.964   5.492  1.00  0.74           H  
ATOM     34 2HD1 ILE A   2       5.517   2.137   4.426  1.00  0.74           H  
ATOM     35 3HD1 ILE A   2       5.506   3.910   4.526  1.00  0.74           H  
ATOM     36  N   VAL A   3       4.107   4.183  -0.990  1.00  0.70           N  
ATOM     37  CA  VAL A   3       4.758   4.333  -2.276  1.00  0.70           C  
ATOM     38  C   VAL A   3       6.014   5.185  -2.151  1.00  0.70           C  
ATOM     39  O   VAL A   3       6.946   5.057  -2.945  1.00  0.70           O  
ATOM     40  CB  VAL A   3       3.770   4.931  -3.303  1.00  0.70           C  
ATOM     41  CG1 VAL A   3       2.570   3.993  -3.429  1.00  0.70           C  
ATOM     42  CG2 VAL A   3       3.295   6.346  -2.907  1.00  0.70           C  
ATOM     43  H   VAL A   3       3.528   4.919  -0.611  1.00  0.70           H  
ATOM     44  HA  VAL A   3       5.051   3.347  -2.631  1.00  0.70           H  
ATOM     45  HB  VAL A   3       4.265   4.977  -4.273  1.00  0.70           H  
ATOM     46 1HG1 VAL A   3       1.892   4.388  -4.181  1.00  0.70           H  
ATOM     47 2HG1 VAL A   3       2.912   3.003  -3.729  1.00  0.70           H  
ATOM     48 3HG1 VAL A   3       2.057   3.925  -2.467  1.00  0.70           H  
ATOM     49 1HG2 VAL A   3       2.607   6.722  -3.668  1.00  0.70           H  
ATOM     50 2HG2 VAL A   3       2.791   6.298  -1.968  1.00  0.70           H  
ATOM     51 3HG2 VAL A   3       4.144   7.022  -2.831  1.00  0.70           H  
ATOM     52  N   SER A   4       6.055   6.021  -1.124  1.00  0.67           N  
ATOM     53  CA  SER A   4       7.237   6.839  -0.856  1.00  0.67           C  
ATOM     54  C   SER A   4       7.231   7.335   0.572  1.00  0.67           C  
ATOM     55  O   SER A   4       6.170   7.439   1.193  1.00  0.67           O  
ATOM     56  CB  SER A   4       7.302   8.021  -1.795  1.00  0.67           C  
ATOM     57  OG  SER A   4       6.243   8.896  -1.558  1.00  0.67           O  
ATOM     58  H   SER A   4       5.229   6.087  -0.526  1.00  0.67           H  
ATOM     59  HA  SER A   4       8.130   6.228  -1.006  1.00  0.67           H  
ATOM     60 1HB  SER A   4       8.250   8.545  -1.650  1.00  0.67           H  
ATOM     61 2HB  SER A   4       7.274   7.680  -2.830  1.00  0.67           H  
ATOM     62  HG  SER A   4       6.343   9.595  -2.205  1.00  0.67           H  
ATOM     63  N   ALA A   5       8.387   7.744   1.070  1.00  0.65           N  
ATOM     64  CA  ALA A   5       8.378   8.372   2.374  1.00  0.65           C  
ATOM     65  C   ALA A   5       9.371   9.501   2.417  1.00  0.65           C  
ATOM     66  O   ALA A   5      10.363   9.485   1.691  1.00  0.65           O  
ATOM     67  CB  ALA A   5       8.674   7.353   3.448  1.00  0.65           C  
ATOM     68  H   ALA A   5       9.268   7.599   0.569  1.00  0.65           H  
ATOM     69  HA  ALA A   5       7.394   8.794   2.535  1.00  0.65           H  
ATOM     70 1HB  ALA A   5       8.633   7.844   4.394  1.00  0.65           H  
ATOM     71 2HB  ALA A   5       7.914   6.584   3.401  1.00  0.65           H  
ATOM     72 3HB  ALA A   5       9.647   6.916   3.306  1.00  0.65           H  
ATOM     73  N   PHE A   6       9.077  10.513   3.223  1.00  0.64           N  
ATOM     74  CA  PHE A   6       9.961  11.658   3.295  1.00  0.64           C  
ATOM     75  C   PHE A   6      10.159  12.138   4.735  1.00  0.64           C  
ATOM     76  O   PHE A   6       9.305  11.916   5.596  1.00  0.64           O  
ATOM     77  CB  PHE A   6       9.374  12.807   2.474  1.00  0.64           C  
ATOM     78  CG  PHE A   6       8.969  12.418   1.066  1.00  0.64           C  
ATOM     79  CD1 PHE A   6       7.641  12.055   0.813  1.00  0.64           C  
ATOM     80  CD2 PHE A   6       9.856  12.387   0.019  1.00  0.64           C  
ATOM     81  CE1 PHE A   6       7.230  11.702  -0.450  1.00  0.64           C  
ATOM     82  CE2 PHE A   6       9.431  12.026  -1.261  1.00  0.64           C  
ATOM     83  CZ  PHE A   6       8.126  11.692  -1.488  1.00  0.64           C  
ATOM     84  H   PHE A   6       8.232  10.466   3.784  1.00  0.64           H  
ATOM     85  HA  PHE A   6      10.926  11.374   2.887  1.00  0.64           H  
ATOM     86 1HB  PHE A   6       8.511  13.213   2.983  1.00  0.64           H  
ATOM     87 2HB  PHE A   6      10.116  13.607   2.403  1.00  0.64           H  
ATOM     88  HD1 PHE A   6       6.925  12.059   1.631  1.00  0.64           H  
ATOM     89  HD2 PHE A   6      10.889  12.667   0.193  1.00  0.64           H  
ATOM     90  HE1 PHE A   6       6.195  11.431  -0.627  1.00  0.64           H  
ATOM     91  HE2 PHE A   6      10.138  12.022  -2.089  1.00  0.64           H  
ATOM     92  HZ  PHE A   6       7.805  11.418  -2.490  1.00  0.64           H  
ATOM     93  N   LEU A   7      11.264  12.826   4.970  1.00  0.64           N  
ATOM     94  CA  LEU A   7      11.515  13.508   6.236  1.00  0.64           C  
ATOM     95  C   LEU A   7      11.635  15.000   5.948  1.00  0.64           C  
ATOM     96  O   LEU A   7      12.498  15.427   5.172  1.00  0.64           O  
ATOM     97  CB  LEU A   7      12.793  12.946   6.885  1.00  0.64           C  
ATOM     98  CG  LEU A   7      13.146  13.360   8.271  1.00  0.64           C  
ATOM     99  CD1 LEU A   7      14.056  12.260   8.853  1.00  0.64           C  
ATOM    100  CD2 LEU A   7      13.886  14.722   8.251  1.00  0.64           C  
ATOM    101  H   LEU A   7      11.946  12.898   4.218  1.00  0.64           H  
ATOM    102  HA  LEU A   7      10.671  13.350   6.908  1.00  0.64           H  
ATOM    103 1HB  LEU A   7      12.692  11.881   6.939  1.00  0.64           H  
ATOM    104 2HB  LEU A   7      13.633  13.186   6.254  1.00  0.64           H  
ATOM    105  HG  LEU A   7      12.243  13.447   8.867  1.00  0.64           H  
ATOM    106 1HD1 LEU A   7      14.348  12.512   9.867  1.00  0.64           H  
ATOM    107 2HD1 LEU A   7      13.524  11.308   8.857  1.00  0.64           H  
ATOM    108 3HD1 LEU A   7      14.949  12.175   8.234  1.00  0.64           H  
ATOM    109 1HD2 LEU A   7      14.152  15.010   9.270  1.00  0.64           H  
ATOM    110 2HD2 LEU A   7      14.795  14.644   7.647  1.00  0.64           H  
ATOM    111 3HD2 LEU A   7      13.237  15.481   7.821  1.00  0.64           H  
ATOM    112  N   VAL A   8      10.708  15.787   6.499  1.00  0.66           N  
ATOM    113  CA  VAL A   8      10.695  17.226   6.249  1.00  0.66           C  
ATOM    114  C   VAL A   8      10.675  18.034   7.577  1.00  0.66           C  
ATOM    115  O   VAL A   8       9.772  17.853   8.388  1.00  0.66           O  
ATOM    116  CB  VAL A   8       9.489  17.608   5.371  1.00  0.66           C  
ATOM    117  CG1 VAL A   8       9.481  19.120   5.139  1.00  0.66           C  
ATOM    118  CG2 VAL A   8       9.551  16.860   4.010  1.00  0.66           C  
ATOM    119  H   VAL A   8      10.015  15.374   7.127  1.00  0.66           H  
ATOM    120  HA  VAL A   8      11.562  17.460   5.646  1.00  0.66           H  
ATOM    121  HB  VAL A   8       8.566  17.345   5.893  1.00  0.66           H  
ATOM    122 1HG1 VAL A   8       8.620  19.395   4.527  1.00  0.66           H  
ATOM    123 2HG1 VAL A   8       9.424  19.641   6.099  1.00  0.66           H  
ATOM    124 3HG1 VAL A   8      10.398  19.409   4.627  1.00  0.66           H  
ATOM    125 1HG2 VAL A   8       8.692  17.142   3.406  1.00  0.66           H  
ATOM    126 2HG2 VAL A   8      10.464  17.134   3.492  1.00  0.66           H  
ATOM    127 3HG2 VAL A   8       9.536  15.783   4.172  1.00  0.66           H  
ATOM    128  N   PRO A   9      11.687  18.853   7.869  1.00  0.68           N  
ATOM    129  CA  PRO A   9      11.781  19.708   9.040  1.00  0.68           C  
ATOM    130  C   PRO A   9      10.623  20.680   9.225  1.00  0.68           C  
ATOM    131  O   PRO A   9      10.206  21.376   8.294  1.00  0.68           O  
ATOM    132  CB  PRO A   9      13.090  20.424   8.805  1.00  0.68           C  
ATOM    133  CG  PRO A   9      13.862  19.441   7.978  1.00  0.68           C  
ATOM    134  CD  PRO A   9      12.874  18.787   7.095  1.00  0.68           C  
ATOM    135  HA  PRO A   9      11.863  19.049   9.898  1.00  0.68           H  
ATOM    136 1HB  PRO A   9      12.915  21.389   8.331  1.00  0.68           H  
ATOM    137 2HB  PRO A   9      13.573  20.632   9.772  1.00  0.68           H  
ATOM    138 1HG  PRO A   9      14.613  19.917   7.413  1.00  0.68           H  
ATOM    139 2HG  PRO A   9      14.366  18.715   8.629  1.00  0.68           H  
ATOM    140 1HD  PRO A   9      12.776  19.281   6.128  1.00  0.68           H  
ATOM    141 2HD  PRO A   9      13.164  17.747   7.004  1.00  0.68           H  
ATOM    142  N   GLY A  10      10.178  20.812  10.465  1.00  0.71           N  
ATOM    143  CA  GLY A  10       9.037  21.663  10.799  1.00  0.71           C  
ATOM    144  C   GLY A  10       9.313  23.164  10.994  1.00  0.71           C  
ATOM    145  O   GLY A  10       9.080  23.694  12.082  1.00  0.71           O  
ATOM    146  H   GLY A  10      10.620  20.249  11.194  1.00  0.71           H  
ATOM    147 1HA  GLY A  10       8.313  21.547   9.998  1.00  0.71           H  
ATOM    148 2HA  GLY A  10       8.565  21.271  11.699  1.00  0.71           H  
ATOM    149  N   SER A  11       9.788  23.851   9.957  1.00  0.73           N  
ATOM    150  CA  SER A  11      10.097  25.286  10.111  1.00  0.73           C  
ATOM    151  C   SER A  11       9.328  26.179   9.150  1.00  0.73           C  
ATOM    152  O   SER A  11       9.342  25.923   7.954  1.00  0.73           O  
ATOM    153  CB  SER A  11      11.540  25.551   9.837  1.00  0.73           C  
ATOM    154  OG  SER A  11      11.830  26.951   9.894  1.00  0.73           O  
ATOM    155  H   SER A  11       9.944  23.335   9.087  1.00  0.73           H  
ATOM    156  HA  SER A  11       9.886  25.545  11.138  1.00  0.73           H  
ATOM    157 1HB  SER A  11      12.168  24.998  10.531  1.00  0.73           H  
ATOM    158 2HB  SER A  11      11.735  25.186   8.849  1.00  0.73           H  
ATOM    159  HG  SER A  11      12.778  27.016  10.051  1.00  0.73           H  
ATOM    160  N   PRO A  12       8.741  27.300   9.614  1.00  0.74           N  
ATOM    161  CA  PRO A  12       7.999  28.256   8.812  1.00  0.74           C  
ATOM    162  C   PRO A  12       8.900  29.183   8.029  1.00  0.74           C  
ATOM    163  O   PRO A  12       8.450  29.907   7.136  1.00  0.74           O  
ATOM    164  CB  PRO A  12       7.253  29.053   9.875  1.00  0.74           C  
ATOM    165  CG  PRO A  12       8.181  29.045  11.079  1.00  0.74           C  
ATOM    166  CD  PRO A  12       8.865  27.690  11.050  1.00  0.74           C  
ATOM    167  HA  PRO A  12       7.311  27.735   8.143  1.00  0.74           H  
ATOM    168 1HB  PRO A  12       7.054  30.051   9.505  1.00  0.74           H  
ATOM    169 2HB  PRO A  12       6.283  28.598  10.076  1.00  0.74           H  
ATOM    170 1HG  PRO A  12       8.897  29.882  11.017  1.00  0.74           H  
ATOM    171 2HG  PRO A  12       7.595  29.201  11.998  1.00  0.74           H  
ATOM    172 1HD  PRO A  12       9.920  27.830  11.336  1.00  0.74           H  
ATOM    173 2HD  PRO A  12       8.356  26.986  11.709  1.00  0.74           H  
ATOM    174  N   LEU A  13      10.184  29.190   8.367  1.00  0.76           N  
ATOM    175  CA  LEU A  13      11.044  30.221   7.821  1.00  0.76           C  
ATOM    176  C   LEU A  13      11.174  30.235   6.285  1.00  0.76           C  
ATOM    177  O   LEU A  13      11.151  31.319   5.702  1.00  0.76           O  
ATOM    178  CB  LEU A  13      12.377  30.166   8.550  1.00  0.76           C  
ATOM    179  CG  LEU A  13      12.222  30.560  10.004  1.00  0.76           C  
ATOM    180  CD1 LEU A  13      13.512  30.388  10.704  1.00  0.76           C  
ATOM    181  CD2 LEU A  13      11.698  31.988  10.098  1.00  0.76           C  
ATOM    182  H   LEU A  13      10.575  28.509   9.023  1.00  0.76           H  
ATOM    183  HA  LEU A  13      10.603  31.176   8.098  1.00  0.76           H  
ATOM    184 1HB  LEU A  13      12.805  29.179   8.525  1.00  0.76           H  
ATOM    185 2HB  LEU A  13      13.049  30.843   8.096  1.00  0.76           H  
ATOM    186  HG  LEU A  13      11.507  29.885  10.479  1.00  0.76           H  
ATOM    187 1HD1 LEU A  13      13.372  30.645  11.745  1.00  0.76           H  
ATOM    188 2HD1 LEU A  13      13.847  29.364  10.609  1.00  0.76           H  
ATOM    189 3HD1 LEU A  13      14.238  31.026  10.282  1.00  0.76           H  
ATOM    190 1HD2 LEU A  13      11.577  32.252  11.136  1.00  0.76           H  
ATOM    191 2HD2 LEU A  13      12.399  32.672   9.636  1.00  0.76           H  
ATOM    192 3HD2 LEU A  13      10.735  32.067   9.594  1.00  0.76           H  
ATOM    193  N   PRO A  14      11.252  29.081   5.583  1.00  0.77           N  
ATOM    194  CA  PRO A  14      11.296  28.951   4.134  1.00  0.77           C  
ATOM    195  C   PRO A  14      10.072  29.542   3.439  1.00  0.77           C  
ATOM    196  O   PRO A  14      10.112  29.803   2.238  1.00  0.77           O  
ATOM    197  CB  PRO A  14      11.357  27.438   3.950  1.00  0.77           C  
ATOM    198  CG  PRO A  14      11.920  26.924   5.235  1.00  0.77           C  
ATOM    199  CD  PRO A  14      11.356  27.780   6.259  1.00  0.77           C  
ATOM    200  HA  PRO A  14      12.198  29.432   3.747  1.00  0.77           H  
ATOM    201 1HB  PRO A  14      10.352  27.053   3.731  1.00  0.77           H  
ATOM    202 2HB  PRO A  14      11.995  27.193   3.088  1.00  0.77           H  
ATOM    203 1HG  PRO A  14      11.608  25.891   5.393  1.00  0.77           H  
ATOM    204 2HG  PRO A  14      13.019  26.941   5.222  1.00  0.77           H  
ATOM    205 1HD  PRO A  14      10.369  27.398   6.465  1.00  0.77           H  
ATOM    206 2HD  PRO A  14      12.015  27.767   7.111  1.00  0.77           H  
ATOM    207  N   HIS A  15       8.972  29.713   4.181  1.00  0.80           N  
ATOM    208  CA  HIS A  15       7.746  30.257   3.626  1.00  0.80           C  
ATOM    209  C   HIS A  15       7.581  31.713   3.972  1.00  0.80           C  
ATOM    210  O   HIS A  15       7.071  32.501   3.173  1.00  0.80           O  
ATOM    211  CB  HIS A  15       6.545  29.507   4.169  1.00  0.80           C  
ATOM    212  CG  HIS A  15       6.462  28.159   3.739  1.00  0.80           C  
ATOM    213  ND1 HIS A  15       5.965  27.813   2.509  1.00  0.80           N  
ATOM    214  CD2 HIS A  15       6.809  27.025   4.340  1.00  0.80           C  
ATOM    215  CE1 HIS A  15       5.996  26.521   2.383  1.00  0.80           C  
ATOM    216  NE2 HIS A  15       6.502  26.011   3.480  1.00  0.80           N  
ATOM    217  H   HIS A  15       8.970  29.507   5.175  1.00  0.80           H  
ATOM    218  HA  HIS A  15       7.758  30.166   2.541  1.00  0.80           H  
ATOM    219 1HB  HIS A  15       6.589  29.508   5.259  1.00  0.80           H  
ATOM    220 2HB  HIS A  15       5.639  30.020   3.866  1.00  0.80           H  
ATOM    221  HD2 HIS A  15       7.249  26.943   5.333  1.00  0.80           H  
ATOM    222  HE1 HIS A  15       5.658  25.977   1.516  1.00  0.80           H  
ATOM    223  HE2 HIS A  15       6.642  25.021   3.658  1.00  0.80           H  
ATOM    224  N   LEU A  16       8.021  32.080   5.164  1.00  0.85           N  
ATOM    225  CA  LEU A  16       7.867  33.447   5.602  1.00  0.85           C  
ATOM    226  C   LEU A  16       8.886  34.361   4.925  1.00  0.85           C  
ATOM    227  O   LEU A  16       8.564  35.485   4.536  1.00  0.85           O  
ATOM    228  CB  LEU A  16       8.009  33.504   7.115  1.00  0.85           C  
ATOM    229  CG  LEU A  16       6.902  32.810   7.897  1.00  0.85           C  
ATOM    230  CD1 LEU A  16       7.201  32.861   9.380  1.00  0.85           C  
ATOM    231  CD2 LEU A  16       5.628  33.490   7.591  1.00  0.85           C  
ATOM    232  H   LEU A  16       8.422  31.386   5.793  1.00  0.85           H  
ATOM    233  HA  LEU A  16       6.869  33.787   5.333  1.00  0.85           H  
ATOM    234 1HB  LEU A  16       8.957  33.042   7.391  1.00  0.85           H  
ATOM    235 2HB  LEU A  16       8.030  34.530   7.411  1.00  0.85           H  
ATOM    236  HG  LEU A  16       6.840  31.767   7.606  1.00  0.85           H  
ATOM    237 1HD1 LEU A  16       6.401  32.365   9.927  1.00  0.85           H  
ATOM    238 2HD1 LEU A  16       8.148  32.363   9.586  1.00  0.85           H  
ATOM    239 3HD1 LEU A  16       7.252  33.894   9.696  1.00  0.85           H  
ATOM    240 1HD2 LEU A  16       4.822  33.030   8.142  1.00  0.85           H  
ATOM    241 2HD2 LEU A  16       5.725  34.517   7.877  1.00  0.85           H  
ATOM    242 3HD2 LEU A  16       5.421  33.434   6.525  1.00  0.85           H  
ATOM    243  N   ARG A  17      10.113  33.860   4.760  1.00  0.91           N  
ATOM    244  CA  ARG A  17      11.197  34.606   4.129  1.00  0.91           C  
ATOM    245  C   ARG A  17      11.980  33.765   3.115  1.00  0.91           C  
ATOM    246  O   ARG A  17      13.170  33.502   3.318  1.00  0.91           O  
ATOM    247  CB  ARG A  17      12.164  35.118   5.158  1.00  0.91           C  
ATOM    248  CG  ARG A  17      11.674  36.183   6.081  1.00  0.91           C  
ATOM    249  CD  ARG A  17      11.384  37.442   5.339  1.00  0.91           C  
ATOM    250  NE  ARG A  17      12.567  37.953   4.642  1.00  0.91           N  
ATOM    251  CZ  ARG A  17      13.518  38.742   5.189  1.00  0.91           C  
ATOM    252  NH1 ARG A  17      13.427  39.126   6.454  1.00  0.91           N  
ATOM    253  NH2 ARG A  17      14.541  39.134   4.446  1.00  0.91           N  
ATOM    254  H   ARG A  17      10.322  32.921   5.100  1.00  0.91           H  
ATOM    255  HA  ARG A  17      10.781  35.480   3.635  1.00  0.91           H  
ATOM    256 1HB  ARG A  17      12.409  34.294   5.757  1.00  0.91           H  
ATOM    257 2HB  ARG A  17      13.061  35.476   4.676  1.00  0.91           H  
ATOM    258 1HG  ARG A  17      10.778  35.855   6.605  1.00  0.91           H  
ATOM    259 2HG  ARG A  17      12.466  36.391   6.789  1.00  0.91           H  
ATOM    260 1HD  ARG A  17      10.610  37.253   4.594  1.00  0.91           H  
ATOM    261 2HD  ARG A  17      11.039  38.204   6.033  1.00  0.91           H  
ATOM    262  HE  ARG A  17      12.684  37.686   3.642  1.00  0.91           H  
ATOM    263 1HH1 ARG A  17      12.640  38.833   7.012  1.00  0.91           H  
ATOM    264 2HH1 ARG A  17      14.138  39.720   6.853  1.00  0.91           H  
ATOM    265 1HH2 ARG A  17      14.597  38.826   3.452  1.00  0.91           H  
ATOM    266 2HH2 ARG A  17      15.256  39.722   4.829  1.00  0.91           H  
ATOM    267  N   PRO A  18      11.373  33.379   1.983  1.00  1.00           N  
ATOM    268  CA  PRO A  18      11.952  32.524   0.964  1.00  1.00           C  
ATOM    269  C   PRO A  18      13.143  33.178   0.274  1.00  1.00           C  
ATOM    270  O   PRO A  18      13.915  32.495  -0.386  1.00  1.00           O  
ATOM    271  CB  PRO A  18      10.792  32.312  -0.007  1.00  1.00           C  
ATOM    272  CG  PRO A  18       9.895  33.515   0.193  1.00  1.00           C  
ATOM    273  CD  PRO A  18      10.008  33.846   1.660  1.00  1.00           C  
ATOM    274  HA  PRO A  18      12.249  31.568   1.426  1.00  1.00           H  
ATOM    275 1HB  PRO A  18      11.180  32.224  -1.031  1.00  1.00           H  
ATOM    276 2HB  PRO A  18      10.288  31.368   0.230  1.00  1.00           H  
ATOM    277 1HG  PRO A  18      10.225  34.344  -0.449  1.00  1.00           H  
ATOM    278 2HG  PRO A  18       8.863  33.277  -0.098  1.00  1.00           H  
ATOM    279 1HD  PRO A  18       9.889  34.924   1.783  1.00  1.00           H  
ATOM    280 2HD  PRO A  18       9.266  33.279   2.216  1.00  1.00           H  
ATOM    281  N   ASP A  19      13.265  34.509   0.403  1.00  1.08           N  
ATOM    282  CA  ASP A  19      14.355  35.276  -0.200  1.00  1.08           C  
ATOM    283  C   ASP A  19      15.722  35.032   0.455  1.00  1.08           C  
ATOM    284  O   ASP A  19      16.754  35.414  -0.100  1.00  1.08           O  
ATOM    285  CB  ASP A  19      14.050  36.785  -0.180  1.00  1.08           C  
ATOM    286  CG  ASP A  19      13.839  37.382   1.239  1.00  1.08           C  
ATOM    287  OD1 ASP A  19      12.829  37.106   1.855  1.00  1.08           O  
ATOM    288  OD2 ASP A  19      14.683  38.131   1.688  1.00  1.08           O  
ATOM    289  H   ASP A  19      12.582  35.011   0.943  1.00  1.08           H  
ATOM    290  HA  ASP A  19      14.435  34.969  -1.243  1.00  1.08           H  
ATOM    291 1HB  ASP A  19      14.874  37.318  -0.657  1.00  1.08           H  
ATOM    292 2HB  ASP A  19      13.156  36.978  -0.774  1.00  1.08           H  
ATOM    293  N   VAL A  20      15.741  34.427   1.640  1.00  1.13           N  
ATOM    294  CA  VAL A  20      17.008  34.170   2.315  1.00  1.13           C  
ATOM    295  C   VAL A  20      17.655  32.948   1.685  1.00  1.13           C  
ATOM    296  O   VAL A  20      17.068  31.873   1.701  1.00  1.13           O  
ATOM    297  CB  VAL A  20      16.747  33.921   3.801  1.00  1.13           C  
ATOM    298  CG1 VAL A  20      18.041  33.548   4.544  1.00  1.13           C  
ATOM    299  CG2 VAL A  20      16.081  35.156   4.377  1.00  1.13           C  
ATOM    300  H   VAL A  20      14.866  34.130   2.078  1.00  1.13           H  
ATOM    301  HA  VAL A  20      17.659  35.036   2.194  1.00  1.13           H  
ATOM    302  HB  VAL A  20      16.066  33.081   3.895  1.00  1.13           H  
ATOM    303 1HG1 VAL A  20      17.821  33.348   5.587  1.00  1.13           H  
ATOM    304 2HG1 VAL A  20      18.463  32.658   4.103  1.00  1.13           H  
ATOM    305 3HG1 VAL A  20      18.757  34.365   4.475  1.00  1.13           H  
ATOM    306 1HG2 VAL A  20      15.835  34.995   5.412  1.00  1.13           H  
ATOM    307 2HG2 VAL A  20      16.746  36.011   4.285  1.00  1.13           H  
ATOM    308 3HG2 VAL A  20      15.167  35.352   3.818  1.00  1.13           H  
ATOM    309  N   LYS A  21      18.885  33.084   1.190  1.00  1.14           N  
ATOM    310  CA  LYS A  21      19.564  31.990   0.477  1.00  1.14           C  
ATOM    311  C   LYS A  21      19.562  30.654   1.227  1.00  1.14           C  
ATOM    312  O   LYS A  21      19.296  29.592   0.644  1.00  1.14           O  
ATOM    313  CB  LYS A  21      21.006  32.403   0.178  1.00  1.14           C  
ATOM    314  CG  LYS A  21      21.827  31.378  -0.596  1.00  1.14           C  
ATOM    315  CD  LYS A  21      23.231  31.909  -0.892  1.00  1.14           C  
ATOM    316  CE  LYS A  21      24.080  30.876  -1.620  1.00  1.14           C  
ATOM    317  NZ  LYS A  21      25.446  31.391  -1.908  1.00  1.14           N  
ATOM    318  H   LYS A  21      19.330  33.991   1.244  1.00  1.14           H  
ATOM    319  HA  LYS A  21      19.043  31.838  -0.472  1.00  1.14           H  
ATOM    320 1HB  LYS A  21      21.005  33.329  -0.396  1.00  1.14           H  
ATOM    321 2HB  LYS A  21      21.528  32.600   1.115  1.00  1.14           H  
ATOM    322 1HG  LYS A  21      21.913  30.463  -0.007  1.00  1.14           H  
ATOM    323 2HG  LYS A  21      21.327  31.143  -1.535  1.00  1.14           H  
ATOM    324 1HD  LYS A  21      23.160  32.806  -1.509  1.00  1.14           H  
ATOM    325 2HD  LYS A  21      23.723  32.173   0.045  1.00  1.14           H  
ATOM    326 1HE  LYS A  21      24.161  29.983  -1.002  1.00  1.14           H  
ATOM    327 2HE  LYS A  21      23.595  30.613  -2.560  1.00  1.14           H  
ATOM    328 1HZ  LYS A  21      25.981  30.682  -2.389  1.00  1.14           H  
ATOM    329 2HZ  LYS A  21      25.380  32.215  -2.489  1.00  1.14           H  
ATOM    330 3HZ  LYS A  21      25.906  31.628  -1.041  1.00  1.14           H  
ATOM    331  N   SER A  22      19.830  30.707   2.529  1.00  1.10           N  
ATOM    332  CA  SER A  22      19.872  29.504   3.349  1.00  1.10           C  
ATOM    333  C   SER A  22      18.524  28.798   3.423  1.00  1.10           C  
ATOM    334  O   SER A  22      18.465  27.585   3.638  1.00  1.10           O  
ATOM    335  CB  SER A  22      20.329  29.841   4.756  1.00  1.10           C  
ATOM    336  OG  SER A  22      21.662  30.275   4.761  1.00  1.10           O  
ATOM    337  H   SER A  22      20.023  31.602   2.953  1.00  1.10           H  
ATOM    338  HA  SER A  22      20.591  28.816   2.905  1.00  1.10           H  
ATOM    339 1HB  SER A  22      19.685  30.616   5.179  1.00  1.10           H  
ATOM    340 2HB  SER A  22      20.228  28.959   5.391  1.00  1.10           H  
ATOM    341  HG  SER A  22      21.902  30.382   5.691  1.00  1.10           H  
ATOM    342  N   TRP A  23      17.438  29.559   3.282  1.00  1.02           N  
ATOM    343  CA  TRP A  23      16.111  28.997   3.399  1.00  1.02           C  
ATOM    344  C   TRP A  23      15.551  28.708   2.005  1.00  1.02           C  
ATOM    345  O   TRP A  23      14.725  27.807   1.845  1.00  1.02           O  
ATOM    346  CB  TRP A  23      15.216  29.967   4.164  1.00  1.02           C  
ATOM    347  CG  TRP A  23      15.747  30.304   5.566  1.00  1.02           C  
ATOM    348  CD1 TRP A  23      16.702  29.621   6.241  1.00  1.02           C  
ATOM    349  CD2 TRP A  23      15.360  31.392   6.459  1.00  1.02           C  
ATOM    350  NE1 TRP A  23      16.929  30.204   7.459  1.00  1.02           N  
ATOM    351  CE2 TRP A  23      16.132  31.267   7.607  1.00  1.02           C  
ATOM    352  CE3 TRP A  23      14.445  32.431   6.383  1.00  1.02           C  
ATOM    353  CZ2 TRP A  23      16.023  32.137   8.668  1.00  1.02           C  
ATOM    354  CZ3 TRP A  23      14.336  33.307   7.487  1.00  1.02           C  
ATOM    355  CH2 TRP A  23      15.101  33.148   8.582  1.00  1.02           C  
ATOM    356  H   TRP A  23      17.527  30.542   3.047  1.00  1.02           H  
ATOM    357  HA  TRP A  23      16.169  28.062   3.956  1.00  1.02           H  
ATOM    358 1HB  TRP A  23      15.083  30.890   3.588  1.00  1.02           H  
ATOM    359 2HB  TRP A  23      14.260  29.521   4.294  1.00  1.02           H  
ATOM    360  HD1 TRP A  23      17.218  28.736   5.877  1.00  1.02           H  
ATOM    361  HE1 TRP A  23      17.591  29.911   8.198  1.00  1.02           H  
ATOM    362  HE3 TRP A  23      13.828  32.547   5.498  1.00  1.02           H  
ATOM    363  HZ2 TRP A  23      16.637  32.023   9.565  1.00  1.02           H  
ATOM    364  HZ3 TRP A  23      13.628  34.117   7.463  1.00  1.02           H  
ATOM    365  HH2 TRP A  23      14.986  33.837   9.416  1.00  1.02           H  
ATOM    366  N   GLU A  24      16.044  29.440   0.987  1.00  0.93           N  
ATOM    367  CA  GLU A  24      15.599  29.255  -0.395  1.00  0.93           C  
ATOM    368  C   GLU A  24      15.943  27.861  -0.844  1.00  0.93           C  
ATOM    369  O   GLU A  24      15.107  27.147  -1.392  1.00  0.93           O  
ATOM    370  CB  GLU A  24      16.282  30.218  -1.388  1.00  0.93           C  
ATOM    371  CG  GLU A  24      15.761  30.045  -2.856  1.00  0.93           C  
ATOM    372  CD  GLU A  24      16.438  30.926  -3.917  1.00  0.93           C  
ATOM    373  OE1 GLU A  24      17.370  31.626  -3.606  1.00  0.93           O  
ATOM    374  OE2 GLU A  24      15.998  30.887  -5.045  1.00  0.93           O  
ATOM    375  H   GLU A  24      16.710  30.175   1.188  1.00  0.93           H  
ATOM    376  HA  GLU A  24      14.519  29.393  -0.443  1.00  0.93           H  
ATOM    377 1HB  GLU A  24      16.115  31.249  -1.074  1.00  0.93           H  
ATOM    378 2HB  GLU A  24      17.357  30.046  -1.384  1.00  0.93           H  
ATOM    379 1HG  GLU A  24      15.892  29.000  -3.141  1.00  0.93           H  
ATOM    380 2HG  GLU A  24      14.691  30.254  -2.858  1.00  0.93           H  
ATOM    381  N   SER A  25      17.186  27.455  -0.589  1.00  0.83           N  
ATOM    382  CA  SER A  25      17.634  26.147  -1.036  1.00  0.83           C  
ATOM    383  C   SER A  25      16.782  25.053  -0.404  1.00  0.83           C  
ATOM    384  O   SER A  25      16.413  24.075  -1.061  1.00  0.83           O  
ATOM    385  CB  SER A  25      19.089  25.958  -0.678  1.00  0.83           C  
ATOM    386  OG  SER A  25      19.898  26.880  -1.359  1.00  0.83           O  
ATOM    387  H   SER A  25      17.837  28.095  -0.121  1.00  0.83           H  
ATOM    388  HA  SER A  25      17.522  26.092  -2.121  1.00  0.83           H  
ATOM    389 1HB  SER A  25      19.220  26.079   0.398  1.00  0.83           H  
ATOM    390 2HB  SER A  25      19.389  24.956  -0.944  1.00  0.83           H  
ATOM    391  HG  SER A  25      19.691  27.748  -0.970  1.00  0.83           H  
ATOM    392  N   PHE A  26      16.464  25.239   0.876  1.00  0.76           N  
ATOM    393  CA  PHE A  26      15.635  24.309   1.622  1.00  0.76           C  
ATOM    394  C   PHE A  26      14.243  24.265   0.984  1.00  0.76           C  
ATOM    395  O   PHE A  26      13.701  23.185   0.737  1.00  0.76           O  
ATOM    396  CB  PHE A  26      15.565  24.717   3.089  1.00  0.76           C  
ATOM    397  CG  PHE A  26      14.802  23.795   3.939  1.00  0.76           C  
ATOM    398  CD1 PHE A  26      15.363  22.642   4.431  1.00  0.76           C  
ATOM    399  CD2 PHE A  26      13.529  24.072   4.245  1.00  0.76           C  
ATOM    400  CE1 PHE A  26      14.632  21.803   5.213  1.00  0.76           C  
ATOM    401  CE2 PHE A  26      12.783  23.238   5.034  1.00  0.76           C  
ATOM    402  CZ  PHE A  26      13.324  22.109   5.512  1.00  0.76           C  
ATOM    403  H   PHE A  26      16.806  26.068   1.340  1.00  0.76           H  
ATOM    404  HA  PHE A  26      16.076  23.315   1.560  1.00  0.76           H  
ATOM    405 1HB  PHE A  26      16.573  24.798   3.492  1.00  0.76           H  
ATOM    406 2HB  PHE A  26      15.109  25.697   3.171  1.00  0.76           H  
ATOM    407  HD1 PHE A  26      16.394  22.399   4.192  1.00  0.76           H  
ATOM    408  HD2 PHE A  26      13.107  24.975   3.841  1.00  0.76           H  
ATOM    409  HE1 PHE A  26      15.096  20.899   5.581  1.00  0.76           H  
ATOM    410  HE2 PHE A  26      11.753  23.480   5.278  1.00  0.76           H  
ATOM    411  HZ  PHE A  26      12.720  21.469   6.120  1.00  0.76           H  
ATOM    412  N   LYS A  27      13.656  25.446   0.715  1.00  0.71           N  
ATOM    413  CA  LYS A  27      12.334  25.500   0.098  1.00  0.71           C  
ATOM    414  C   LYS A  27      12.313  24.746  -1.214  1.00  0.71           C  
ATOM    415  O   LYS A  27      11.393  23.965  -1.463  1.00  0.71           O  
ATOM    416  CB  LYS A  27      11.863  26.934  -0.167  1.00  0.71           C  
ATOM    417  CG  LYS A  27      10.451  26.982  -0.780  1.00  0.71           C  
ATOM    418  CD  LYS A  27       9.940  28.403  -0.969  1.00  0.71           C  
ATOM    419  CE  LYS A  27       8.569  28.405  -1.626  1.00  0.71           C  
ATOM    420  NZ  LYS A  27       8.023  29.780  -1.785  1.00  0.71           N  
ATOM    421  H   LYS A  27      14.134  26.314   0.948  1.00  0.71           H  
ATOM    422  HA  LYS A  27      11.626  25.024   0.764  1.00  0.71           H  
ATOM    423 1HB  LYS A  27      11.864  27.509   0.758  1.00  0.71           H  
ATOM    424 2HB  LYS A  27      12.551  27.424  -0.856  1.00  0.71           H  
ATOM    425 1HG  LYS A  27      10.475  26.487  -1.754  1.00  0.71           H  
ATOM    426 2HG  LYS A  27       9.759  26.442  -0.134  1.00  0.71           H  
ATOM    427 1HD  LYS A  27       9.862  28.887  -0.005  1.00  0.71           H  
ATOM    428 2HD  LYS A  27      10.641  28.967  -1.586  1.00  0.71           H  
ATOM    429 1HE  LYS A  27       8.654  27.947  -2.604  1.00  0.71           H  
ATOM    430 2HE  LYS A  27       7.880  27.818  -1.017  1.00  0.71           H  
ATOM    431 1HZ  LYS A  27       7.118  29.735  -2.228  1.00  0.71           H  
ATOM    432 2HZ  LYS A  27       7.927  30.206  -0.871  1.00  0.71           H  
ATOM    433 3HZ  LYS A  27       8.650  30.330  -2.353  1.00  0.71           H  
ATOM    434  N   VAL A  28      13.334  24.951  -2.042  1.00  0.68           N  
ATOM    435  CA  VAL A  28      13.389  24.279  -3.326  1.00  0.68           C  
ATOM    436  C   VAL A  28      13.438  22.777  -3.124  1.00  0.68           C  
ATOM    437  O   VAL A  28      12.767  22.027  -3.833  1.00  0.68           O  
ATOM    438  CB  VAL A  28      14.593  24.750  -4.151  1.00  0.68           C  
ATOM    439  CG1 VAL A  28      14.735  23.867  -5.378  1.00  0.68           C  
ATOM    440  CG2 VAL A  28      14.377  26.212  -4.560  1.00  0.68           C  
ATOM    441  H   VAL A  28      14.067  25.612  -1.780  1.00  0.68           H  
ATOM    442  HA  VAL A  28      12.487  24.527  -3.881  1.00  0.68           H  
ATOM    443  HB  VAL A  28      15.502  24.661  -3.553  1.00  0.68           H  
ATOM    444 1HG1 VAL A  28      15.590  24.195  -5.966  1.00  0.68           H  
ATOM    445 2HG1 VAL A  28      14.883  22.835  -5.063  1.00  0.68           H  
ATOM    446 3HG1 VAL A  28      13.828  23.936  -5.983  1.00  0.68           H  
ATOM    447 1HG2 VAL A  28      15.227  26.558  -5.143  1.00  0.68           H  
ATOM    448 2HG2 VAL A  28      13.466  26.289  -5.157  1.00  0.68           H  
ATOM    449 3HG2 VAL A  28      14.275  26.828  -3.673  1.00  0.68           H  
ATOM    450  N   ALA A  29      14.237  22.323  -2.165  1.00  0.66           N  
ATOM    451  CA  ALA A  29      14.308  20.905  -1.877  1.00  0.66           C  
ATOM    452  C   ALA A  29      12.947  20.354  -1.462  1.00  0.66           C  
ATOM    453  O   ALA A  29      12.559  19.263  -1.892  1.00  0.66           O  
ATOM    454  CB  ALA A  29      15.312  20.680  -0.794  1.00  0.66           C  
ATOM    455  H   ALA A  29      14.810  22.976  -1.626  1.00  0.66           H  
ATOM    456  HA  ALA A  29      14.627  20.389  -2.780  1.00  0.66           H  
ATOM    457 1HB  ALA A  29      15.405  19.627  -0.583  1.00  0.66           H  
ATOM    458 2HB  ALA A  29      16.244  21.074  -1.152  1.00  0.66           H  
ATOM    459 3HB  ALA A  29      15.012  21.200   0.107  1.00  0.66           H  
ATOM    460  N   MET A  30      12.188  21.121  -0.675  1.00  0.66           N  
ATOM    461  CA  MET A  30      10.867  20.659  -0.280  1.00  0.66           C  
ATOM    462  C   MET A  30       9.946  20.600  -1.504  1.00  0.66           C  
ATOM    463  O   MET A  30       9.126  19.686  -1.632  1.00  0.66           O  
ATOM    464  CB  MET A  30      10.255  21.548   0.786  1.00  0.66           C  
ATOM    465  CG  MET A  30      10.874  21.501   2.154  1.00  0.66           C  
ATOM    466  SD  MET A  30       9.847  22.375   3.381  1.00  0.66           S  
ATOM    467  CE  MET A  30      10.020  24.108   2.919  1.00  0.66           C  
ATOM    468  H   MET A  30      12.553  22.011  -0.329  1.00  0.66           H  
ATOM    469  HA  MET A  30      10.955  19.651   0.120  1.00  0.66           H  
ATOM    470 1HB  MET A  30      10.273  22.582   0.444  1.00  0.66           H  
ATOM    471 2HB  MET A  30       9.236  21.258   0.911  1.00  0.66           H  
ATOM    472 1HG  MET A  30      10.996  20.468   2.466  1.00  0.66           H  
ATOM    473 2HG  MET A  30      11.859  21.973   2.124  1.00  0.66           H  
ATOM    474 1HE  MET A  30       9.443  24.728   3.605  1.00  0.66           H  
ATOM    475 2HE  MET A  30      11.055  24.394   2.960  1.00  0.66           H  
ATOM    476 3HE  MET A  30       9.655  24.256   1.906  1.00  0.66           H  
ATOM    477  N   GLN A  31      10.098  21.561  -2.423  1.00  0.66           N  
ATOM    478  CA  GLN A  31       9.295  21.562  -3.639  1.00  0.66           C  
ATOM    479  C   GLN A  31       9.644  20.345  -4.492  1.00  0.66           C  
ATOM    480  O   GLN A  31       8.751  19.713  -5.071  1.00  0.66           O  
ATOM    481  CB  GLN A  31       9.500  22.851  -4.447  1.00  0.66           C  
ATOM    482  CG  GLN A  31       8.915  24.097  -3.802  1.00  0.66           C  
ATOM    483  CD  GLN A  31       9.240  25.352  -4.592  1.00  0.66           C  
ATOM    484  OE1 GLN A  31      10.374  25.546  -5.040  1.00  0.66           O  
ATOM    485  NE2 GLN A  31       8.238  26.201  -4.790  1.00  0.66           N  
ATOM    486  H   GLN A  31      10.766  22.314  -2.256  1.00  0.66           H  
ATOM    487  HA  GLN A  31       8.244  21.498  -3.357  1.00  0.66           H  
ATOM    488 1HB  GLN A  31      10.563  23.018  -4.594  1.00  0.66           H  
ATOM    489 2HB  GLN A  31       9.053  22.736  -5.430  1.00  0.66           H  
ATOM    490 1HG  GLN A  31       7.831  23.989  -3.747  1.00  0.66           H  
ATOM    491 2HG  GLN A  31       9.325  24.201  -2.802  1.00  0.66           H  
ATOM    492 1HE2 GLN A  31       8.385  27.038  -5.319  1.00  0.66           H  
ATOM    493 2HE2 GLN A  31       7.333  25.993  -4.419  1.00  0.66           H  
ATOM    494  N   ASN A  32      10.940  19.989  -4.537  1.00  0.67           N  
ATOM    495  CA  ASN A  32      11.380  18.820  -5.290  1.00  0.67           C  
ATOM    496  C   ASN A  32      10.730  17.579  -4.693  1.00  0.67           C  
ATOM    497  O   ASN A  32      10.263  16.701  -5.426  1.00  0.67           O  
ATOM    498  CB  ASN A  32      12.894  18.706  -5.289  1.00  0.67           C  
ATOM    499  CG  ASN A  32      13.573  19.741  -6.173  1.00  0.67           C  
ATOM    500  OD1 ASN A  32      12.957  20.327  -7.074  1.00  0.67           O  
ATOM    501  ND2 ASN A  32      14.844  19.960  -5.935  1.00  0.67           N  
ATOM    502  H   ASN A  32      11.630  20.569  -4.061  1.00  0.67           H  
ATOM    503  HA  ASN A  32      11.035  18.912  -6.320  1.00  0.67           H  
ATOM    504 1HB  ASN A  32      13.264  18.820  -4.276  1.00  0.67           H  
ATOM    505 2HB  ASN A  32      13.183  17.710  -5.624  1.00  0.67           H  
ATOM    506 1HD2 ASN A  32      15.353  20.611  -6.498  1.00  0.67           H  
ATOM    507 2HD2 ASN A  32      15.308  19.463  -5.203  1.00  0.67           H  
ATOM    508  N   VAL A  33      10.621  17.545  -3.363  1.00  0.68           N  
ATOM    509  CA  VAL A  33       9.922  16.454  -2.713  1.00  0.68           C  
ATOM    510  C   VAL A  33       8.473  16.408  -3.128  1.00  0.68           C  
ATOM    511  O   VAL A  33       7.947  15.329  -3.406  1.00  0.68           O  
ATOM    512  CB  VAL A  33      10.026  16.513  -1.191  1.00  0.68           C  
ATOM    513  CG1 VAL A  33       9.084  15.569  -0.637  1.00  0.68           C  
ATOM    514  CG2 VAL A  33      11.387  16.089  -0.791  1.00  0.68           C  
ATOM    515  H   VAL A  33      11.056  18.280  -2.804  1.00  0.68           H  
ATOM    516  HA  VAL A  33      10.394  15.522  -3.027  1.00  0.68           H  
ATOM    517  HB  VAL A  33       9.803  17.500  -0.818  1.00  0.68           H  
ATOM    518 1HG1 VAL A  33       9.162  15.552   0.447  1.00  0.68           H  
ATOM    519 2HG1 VAL A  33       8.078  15.822  -0.928  1.00  0.68           H  
ATOM    520 3HG1 VAL A  33       9.324  14.653  -1.041  1.00  0.68           H  
ATOM    521 1HG2 VAL A  33      11.431  16.081   0.283  1.00  0.68           H  
ATOM    522 2HG2 VAL A  33      11.581  15.084  -1.168  1.00  0.68           H  
ATOM    523 3HG2 VAL A  33      12.125  16.781  -1.203  1.00  0.68           H  
ATOM    524  N   GLY A  34       7.823  17.566  -3.186  1.00  0.69           N  
ATOM    525  CA  GLY A  34       6.434  17.615  -3.612  1.00  0.69           C  
ATOM    526  C   GLY A  34       6.276  17.033  -5.011  1.00  0.69           C  
ATOM    527  O   GLY A  34       5.328  16.293  -5.279  1.00  0.69           O  
ATOM    528  H   GLY A  34       8.305  18.421  -2.908  1.00  0.69           H  
ATOM    529 1HA  GLY A  34       5.807  17.075  -2.904  1.00  0.69           H  
ATOM    530 2HA  GLY A  34       6.103  18.650  -3.620  1.00  0.69           H  
ATOM    531  N   GLU A  35       7.235  17.303  -5.899  1.00  0.71           N  
ATOM    532  CA  GLU A  35       7.149  16.758  -7.249  1.00  0.71           C  
ATOM    533  C   GLU A  35       7.283  15.241  -7.221  1.00  0.71           C  
ATOM    534  O   GLU A  35       6.547  14.541  -7.922  1.00  0.71           O  
ATOM    535  CB  GLU A  35       8.208  17.389  -8.161  1.00  0.71           C  
ATOM    536  CG  GLU A  35       8.186  16.912  -9.633  1.00  0.71           C  
ATOM    537  CD  GLU A  35       6.926  17.277 -10.455  1.00  0.71           C  
ATOM    538  OE1 GLU A  35       6.172  18.165 -10.085  1.00  0.71           O  
ATOM    539  OE2 GLU A  35       6.734  16.644 -11.469  1.00  0.71           O  
ATOM    540  H   GLU A  35       7.998  17.930  -5.635  1.00  0.71           H  
ATOM    541  HA  GLU A  35       6.170  16.988  -7.656  1.00  0.71           H  
ATOM    542 1HB  GLU A  35       8.089  18.472  -8.153  1.00  0.71           H  
ATOM    543 2HB  GLU A  35       9.197  17.173  -7.760  1.00  0.71           H  
ATOM    544 1HG  GLU A  35       9.058  17.327 -10.136  1.00  0.71           H  
ATOM    545 2HG  GLU A  35       8.297  15.827  -9.629  1.00  0.71           H  
ATOM    546  N   LYS A  36       8.170  14.717  -6.375  1.00  0.73           N  
ATOM    547  CA  LYS A  36       8.337  13.271  -6.300  1.00  0.73           C  
ATOM    548  C   LYS A  36       7.105  12.618  -5.665  1.00  0.73           C  
ATOM    549  O   LYS A  36       6.680  11.523  -6.058  1.00  0.73           O  
ATOM    550  CB  LYS A  36       9.597  12.932  -5.505  1.00  0.73           C  
ATOM    551  CG  LYS A  36      10.898  13.402  -6.162  1.00  0.73           C  
ATOM    552  CD  LYS A  36      11.135  12.718  -7.504  1.00  0.73           C  
ATOM    553  CE  LYS A  36      11.475  11.243  -7.325  1.00  0.73           C  
ATOM    554  NZ  LYS A  36      12.802  11.048  -6.688  1.00  0.73           N  
ATOM    555  H   LYS A  36       8.762  15.340  -5.818  1.00  0.73           H  
ATOM    556  HA  LYS A  36       8.445  12.884  -7.313  1.00  0.73           H  
ATOM    557 1HB  LYS A  36       9.538  13.402  -4.518  1.00  0.73           H  
ATOM    558 2HB  LYS A  36       9.665  11.854  -5.348  1.00  0.73           H  
ATOM    559 1HG  LYS A  36      10.851  14.474  -6.323  1.00  0.73           H  
ATOM    560 2HG  LYS A  36      11.736  13.189  -5.495  1.00  0.73           H  
ATOM    561 1HD  LYS A  36      10.242  12.810  -8.121  1.00  0.73           H  
ATOM    562 2HD  LYS A  36      11.962  13.210  -8.015  1.00  0.73           H  
ATOM    563 1HE  LYS A  36      10.716  10.777  -6.696  1.00  0.73           H  
ATOM    564 2HE  LYS A  36      11.477  10.756  -8.299  1.00  0.73           H  
ATOM    565 1HZ  LYS A  36      12.976  10.060  -6.579  1.00  0.73           H  
ATOM    566 2HZ  LYS A  36      13.521  11.459  -7.253  1.00  0.73           H  
ATOM    567 3HZ  LYS A  36      12.812  11.486  -5.747  1.00  0.73           H  
ATOM    568  N   LEU A  37       6.493  13.311  -4.707  1.00  0.75           N  
ATOM    569  CA  LEU A  37       5.288  12.813  -4.064  1.00  0.75           C  
ATOM    570  C   LEU A  37       4.190  12.703  -5.127  1.00  0.75           C  
ATOM    571  O   LEU A  37       3.594  11.637  -5.318  1.00  0.75           O  
ATOM    572  CB  LEU A  37       4.887  13.736  -2.900  1.00  0.75           C  
ATOM    573  CG  LEU A  37       3.735  13.266  -1.996  1.00  0.75           C  
ATOM    574  CD1 LEU A  37       3.905  13.895  -0.616  1.00  0.75           C  
ATOM    575  CD2 LEU A  37       2.415  13.679  -2.607  1.00  0.75           C  
ATOM    576  H   LEU A  37       6.891  14.199  -4.400  1.00  0.75           H  
ATOM    577  HA  LEU A  37       5.486  11.820  -3.666  1.00  0.75           H  
ATOM    578 1HB  LEU A  37       5.766  13.894  -2.272  1.00  0.75           H  
ATOM    579 2HB  LEU A  37       4.601  14.702  -3.314  1.00  0.75           H  
ATOM    580  HG  LEU A  37       3.766  12.187  -1.892  1.00  0.75           H  
ATOM    581 1HD1 LEU A  37       3.098  13.573   0.039  1.00  0.75           H  
ATOM    582 2HD1 LEU A  37       4.859  13.592  -0.189  1.00  0.75           H  
ATOM    583 3HD1 LEU A  37       3.885  14.975  -0.716  1.00  0.75           H  
ATOM    584 1HD2 LEU A  37       1.599  13.356  -1.970  1.00  0.75           H  
ATOM    585 2HD2 LEU A  37       2.393  14.765  -2.708  1.00  0.75           H  
ATOM    586 3HD2 LEU A  37       2.305  13.224  -3.589  1.00  0.75           H  
ATOM    587  N   ARG A  38       3.960  13.798  -5.855  1.00  0.76           N  
ATOM    588  CA  ARG A  38       2.927  13.827  -6.878  1.00  0.76           C  
ATOM    589  C   ARG A  38       3.197  12.793  -7.967  1.00  0.76           C  
ATOM    590  O   ARG A  38       2.274  12.106  -8.407  1.00  0.76           O  
ATOM    591  CB  ARG A  38       2.869  15.217  -7.501  1.00  0.76           C  
ATOM    592  CG  ARG A  38       2.284  16.301  -6.597  1.00  0.76           C  
ATOM    593  CD  ARG A  38       2.015  17.567  -7.331  1.00  0.76           C  
ATOM    594  NE  ARG A  38       3.252  18.181  -7.862  1.00  0.76           N  
ATOM    595  CZ  ARG A  38       4.053  19.016  -7.166  1.00  0.76           C  
ATOM    596  NH1 ARG A  38       3.774  19.300  -5.931  1.00  0.76           N  
ATOM    597  NH2 ARG A  38       5.130  19.537  -7.724  1.00  0.76           N  
ATOM    598  H   ARG A  38       4.501  14.644  -5.673  1.00  0.76           H  
ATOM    599  HA  ARG A  38       1.970  13.608  -6.409  1.00  0.76           H  
ATOM    600 1HB  ARG A  38       3.882  15.530  -7.772  1.00  0.76           H  
ATOM    601 2HB  ARG A  38       2.281  15.186  -8.416  1.00  0.76           H  
ATOM    602 1HG  ARG A  38       1.341  15.947  -6.193  1.00  0.76           H  
ATOM    603 2HG  ARG A  38       2.959  16.515  -5.775  1.00  0.76           H  
ATOM    604 1HD  ARG A  38       1.348  17.367  -8.168  1.00  0.76           H  
ATOM    605 2HD  ARG A  38       1.546  18.281  -6.652  1.00  0.76           H  
ATOM    606  HE  ARG A  38       3.517  17.975  -8.823  1.00  0.76           H  
ATOM    607 1HH1 ARG A  38       2.962  18.879  -5.490  1.00  0.76           H  
ATOM    608 2HH1 ARG A  38       4.394  19.900  -5.407  1.00  0.76           H  
ATOM    609 1HH2 ARG A  38       5.384  19.284  -8.686  1.00  0.76           H  
ATOM    610 2HH2 ARG A  38       5.721  20.157  -7.196  1.00  0.76           H  
ATOM    611  N   ALA A  39       4.467  12.641  -8.366  1.00  0.76           N  
ATOM    612  CA  ALA A  39       4.878  11.667  -9.377  1.00  0.76           C  
ATOM    613  C   ALA A  39       4.573  10.240  -8.942  1.00  0.76           C  
ATOM    614  O   ALA A  39       4.225   9.394  -9.771  1.00  0.76           O  
ATOM    615  CB  ALA A  39       6.362  11.793  -9.662  1.00  0.76           C  
ATOM    616  H   ALA A  39       5.188  13.250  -7.982  1.00  0.76           H  
ATOM    617  HA  ALA A  39       4.318  11.873 -10.287  1.00  0.76           H  
ATOM    618 1HB  ALA A  39       6.647  11.082 -10.435  1.00  0.76           H  
ATOM    619 2HB  ALA A  39       6.583  12.810  -9.998  1.00  0.76           H  
ATOM    620 3HB  ALA A  39       6.919  11.584  -8.753  1.00  0.76           H  
ATOM    621  N   SER A  40       4.692   9.977  -7.635  1.00  0.74           N  
ATOM    622  CA  SER A  40       4.449   8.657  -7.074  1.00  0.74           C  
ATOM    623  C   SER A  40       2.951   8.373  -6.993  1.00  0.74           C  
ATOM    624  O   SER A  40       2.527   7.219  -6.911  1.00  0.74           O  
ATOM    625  CB  SER A  40       5.063   8.585  -5.699  1.00  0.74           C  
ATOM    626  OG  SER A  40       6.458   8.759  -5.767  1.00  0.74           O  
ATOM    627  H   SER A  40       5.019  10.713  -7.007  1.00  0.74           H  
ATOM    628  HA  SER A  40       4.913   7.913  -7.721  1.00  0.74           H  
ATOM    629 1HB  SER A  40       4.630   9.347  -5.058  1.00  0.74           H  
ATOM    630 2HB  SER A  40       4.839   7.619  -5.257  1.00  0.74           H  
ATOM    631  HG  SER A  40       6.596   9.712  -5.990  1.00  0.74           H  
ATOM    632  N   LYS A  41       2.164   9.442  -7.054  1.00  0.71           N  
ATOM    633  CA  LYS A  41       0.708   9.409  -7.074  1.00  0.71           C  
ATOM    634  C   LYS A  41       0.024   8.635  -5.954  1.00  0.71           C  
ATOM    635  O   LYS A  41      -0.683   7.670  -6.235  1.00  0.71           O  
ATOM    636  CB  LYS A  41       0.227   8.843  -8.409  1.00  0.71           C  
ATOM    637  CG  LYS A  41       0.638   9.677  -9.605  1.00  0.71           C  
ATOM    638  CD  LYS A  41       0.141   9.096 -10.907  1.00  0.71           C  
ATOM    639  CE  LYS A  41       0.620   9.929 -12.083  1.00  0.71           C  
ATOM    640  NZ  LYS A  41       0.176   9.359 -13.385  1.00  0.71           N  
ATOM    641  H   LYS A  41       2.619  10.356  -7.067  1.00  0.71           H  
ATOM    642  HA  LYS A  41       0.363  10.442  -7.022  1.00  0.71           H  
ATOM    643 1HB  LYS A  41       0.618   7.836  -8.550  1.00  0.71           H  
ATOM    644 2HB  LYS A  41      -0.859   8.774  -8.404  1.00  0.71           H  
ATOM    645 1HG  LYS A  41       0.249  10.688  -9.490  1.00  0.71           H  
ATOM    646 2HG  LYS A  41       1.719   9.739  -9.641  1.00  0.71           H  
ATOM    647 1HD  LYS A  41       0.516   8.077 -11.015  1.00  0.71           H  
ATOM    648 2HD  LYS A  41      -0.947   9.070 -10.906  1.00  0.71           H  
ATOM    649 1HE  LYS A  41       0.228  10.940 -11.984  1.00  0.71           H  
ATOM    650 2HE  LYS A  41       1.711   9.971 -12.065  1.00  0.71           H  
ATOM    651 1HZ  LYS A  41       0.514   9.938 -14.141  1.00  0.71           H  
ATOM    652 2HZ  LYS A  41       0.547   8.425 -13.484  1.00  0.71           H  
ATOM    653 3HZ  LYS A  41      -0.833   9.326 -13.412  1.00  0.71           H  
ATOM    654  N   PRO A  42       0.210   9.003  -4.684  1.00  0.67           N  
ATOM    655  CA  PRO A  42      -0.440   8.405  -3.541  1.00  0.67           C  
ATOM    656  C   PRO A  42      -1.894   8.838  -3.552  1.00  0.67           C  
ATOM    657  O   PRO A  42      -2.239   9.812  -4.223  1.00  0.67           O  
ATOM    658  CB  PRO A  42       0.328   8.994  -2.366  1.00  0.67           C  
ATOM    659  CG  PRO A  42       0.815  10.327  -2.872  1.00  0.67           C  
ATOM    660  CD  PRO A  42       1.132  10.096  -4.334  1.00  0.67           C  
ATOM    661  HA  PRO A  42      -0.348   7.310  -3.588  1.00  0.67           H  
ATOM    662 1HB  PRO A  42      -0.336   9.082  -1.495  1.00  0.67           H  
ATOM    663 2HB  PRO A  42       1.143   8.322  -2.082  1.00  0.67           H  
ATOM    664 1HG  PRO A  42       0.038  11.066  -2.720  1.00  0.67           H  
ATOM    665 2HG  PRO A  42       1.681  10.670  -2.309  1.00  0.67           H  
ATOM    666 1HD  PRO A  42       0.940  11.009  -4.910  1.00  0.67           H  
ATOM    667 2HD  PRO A  42       2.173   9.762  -4.411  1.00  0.67           H  
ATOM    668  N   ASP A  43      -2.738   8.121  -2.823  1.00  0.64           N  
ATOM    669  CA  ASP A  43      -4.140   8.473  -2.666  1.00  0.64           C  
ATOM    670  C   ASP A  43      -4.300   9.364  -1.445  1.00  0.64           C  
ATOM    671  O   ASP A  43      -5.199  10.200  -1.377  1.00  0.64           O  
ATOM    672  CB  ASP A  43      -4.976   7.211  -2.487  1.00  0.64           C  
ATOM    673  CG  ASP A  43      -4.927   6.289  -3.714  1.00  0.64           C  
ATOM    674  OD1 ASP A  43      -5.278   6.731  -4.788  1.00  0.64           O  
ATOM    675  OD2 ASP A  43      -4.511   5.141  -3.575  1.00  0.64           O  
ATOM    676  H   ASP A  43      -2.394   7.323  -2.305  1.00  0.64           H  
ATOM    677  HA  ASP A  43      -4.474   9.020  -3.548  1.00  0.64           H  
ATOM    678 1HB  ASP A  43      -4.604   6.662  -1.618  1.00  0.64           H  
ATOM    679 2HB  ASP A  43      -6.009   7.484  -2.283  1.00  0.64           H  
ATOM    680  N   VAL A  44      -3.409   9.161  -0.485  1.00  0.61           N  
ATOM    681  CA  VAL A  44      -3.431   9.873   0.787  1.00  0.61           C  
ATOM    682  C   VAL A  44      -2.010  10.145   1.244  1.00  0.61           C  
ATOM    683  O   VAL A  44      -1.092   9.384   0.925  1.00  0.61           O  
ATOM    684  CB  VAL A  44      -4.202   9.045   1.849  1.00  0.61           C  
ATOM    685  CG1 VAL A  44      -3.462   7.732   2.119  1.00  0.61           C  
ATOM    686  CG2 VAL A  44      -4.400   9.849   3.167  1.00  0.61           C  
ATOM    687  H   VAL A  44      -2.718   8.426  -0.633  1.00  0.61           H  
ATOM    688  HA  VAL A  44      -3.941  10.830   0.652  1.00  0.61           H  
ATOM    689  HB  VAL A  44      -5.183   8.796   1.443  1.00  0.61           H  
ATOM    690 1HG1 VAL A  44      -4.014   7.132   2.844  1.00  0.61           H  
ATOM    691 2HG1 VAL A  44      -3.354   7.169   1.189  1.00  0.61           H  
ATOM    692 3HG1 VAL A  44      -2.493   7.973   2.507  1.00  0.61           H  
ATOM    693 1HG2 VAL A  44      -4.971   9.248   3.865  1.00  0.61           H  
ATOM    694 2HG2 VAL A  44      -3.447  10.096   3.618  1.00  0.61           H  
ATOM    695 3HG2 VAL A  44      -4.949  10.765   2.955  1.00  0.61           H  
ATOM    696  N   VAL A  45      -1.829  11.247   1.948  1.00  0.59           N  
ATOM    697  CA  VAL A  45      -0.541  11.548   2.540  1.00  0.59           C  
ATOM    698  C   VAL A  45      -0.702  11.526   4.060  1.00  0.59           C  
ATOM    699  O   VAL A  45      -1.685  12.049   4.581  1.00  0.59           O  
ATOM    700  CB  VAL A  45      -0.030  12.915   2.059  1.00  0.59           C  
ATOM    701  CG1 VAL A  45       1.310  13.231   2.702  1.00  0.59           C  
ATOM    702  CG2 VAL A  45       0.065  12.907   0.517  1.00  0.59           C  
ATOM    703  H   VAL A  45      -2.624  11.871   2.108  1.00  0.59           H  
ATOM    704  HA  VAL A  45       0.175  10.782   2.251  1.00  0.59           H  
ATOM    705  HB  VAL A  45      -0.726  13.682   2.368  1.00  0.59           H  
ATOM    706 1HG1 VAL A  45       1.651  14.200   2.360  1.00  0.59           H  
ATOM    707 2HG1 VAL A  45       1.209  13.245   3.786  1.00  0.59           H  
ATOM    708 3HG1 VAL A  45       2.038  12.469   2.417  1.00  0.59           H  
ATOM    709 1HG2 VAL A  45       0.416  13.865   0.166  1.00  0.59           H  
ATOM    710 2HG2 VAL A  45       0.751  12.141   0.197  1.00  0.59           H  
ATOM    711 3HG2 VAL A  45      -0.918  12.707   0.092  1.00  0.59           H  
ATOM    712  N   LEU A  46       0.203  10.844   4.747  1.00  0.59           N  
ATOM    713  CA  LEU A  46       0.169  10.762   6.209  1.00  0.59           C  
ATOM    714  C   LEU A  46       1.318  11.535   6.786  1.00  0.59           C  
ATOM    715  O   LEU A  46       2.466  11.314   6.403  1.00  0.59           O  
ATOM    716  CB  LEU A  46       0.204   9.298   6.678  1.00  0.59           C  
ATOM    717  CG  LEU A  46       0.269   8.974   8.116  1.00  0.59           C  
ATOM    718  CD1 LEU A  46      -0.932   9.463   8.840  1.00  0.59           C  
ATOM    719  CD2 LEU A  46       0.315   7.459   8.196  1.00  0.59           C  
ATOM    720  H   LEU A  46       0.966  10.403   4.231  1.00  0.59           H  
ATOM    721  HA  LEU A  46      -0.757  11.209   6.563  1.00  0.59           H  
ATOM    722 1HB  LEU A  46      -0.685   8.805   6.303  1.00  0.59           H  
ATOM    723 2HB  LEU A  46       1.097   8.846   6.262  1.00  0.59           H  
ATOM    724  HG  LEU A  46       1.158   9.420   8.569  1.00  0.59           H  
ATOM    725 1HD1 LEU A  46      -0.841   9.177   9.880  1.00  0.59           H  
ATOM    726 2HD1 LEU A  46      -0.980  10.537   8.769  1.00  0.59           H  
ATOM    727 3HD1 LEU A  46      -1.829   9.026   8.408  1.00  0.59           H  
ATOM    728 1HD2 LEU A  46       0.348   7.161   9.220  1.00  0.59           H  
ATOM    729 2HD2 LEU A  46      -0.576   7.046   7.738  1.00  0.59           H  
ATOM    730 3HD2 LEU A  46       1.197   7.087   7.672  1.00  0.59           H  
ATOM    731  N   ILE A  47       1.002  12.468   7.661  1.00  0.62           N  
ATOM    732  CA  ILE A  47       2.007  13.279   8.304  1.00  0.62           C  
ATOM    733  C   ILE A  47       2.104  12.952   9.779  1.00  0.62           C  
ATOM    734  O   ILE A  47       1.097  12.919  10.488  1.00  0.62           O  
ATOM    735  CB  ILE A  47       1.774  14.790   8.109  1.00  0.62           C  
ATOM    736  CG1 ILE A  47       1.873  15.157   6.635  1.00  0.62           C  
ATOM    737  CG2 ILE A  47       2.775  15.580   8.918  1.00  0.62           C  
ATOM    738  CD1 ILE A  47       1.546  16.580   6.356  1.00  0.62           C  
ATOM    739  H   ILE A  47       0.021  12.598   7.900  1.00  0.62           H  
ATOM    740  HA  ILE A  47       2.963  13.051   7.851  1.00  0.62           H  
ATOM    741  HB  ILE A  47       0.770  15.043   8.437  1.00  0.62           H  
ATOM    742 1HG1 ILE A  47       2.866  14.976   6.292  1.00  0.62           H  
ATOM    743 2HG1 ILE A  47       1.186  14.529   6.070  1.00  0.62           H  
ATOM    744 1HG2 ILE A  47       2.605  16.641   8.784  1.00  0.62           H  
ATOM    745 2HG2 ILE A  47       2.674  15.331   9.973  1.00  0.62           H  
ATOM    746 3HG2 ILE A  47       3.772  15.324   8.579  1.00  0.62           H  
ATOM    747 1HD1 ILE A  47       1.628  16.770   5.283  1.00  0.62           H  
ATOM    748 2HD1 ILE A  47       0.544  16.781   6.689  1.00  0.62           H  
ATOM    749 3HD1 ILE A  47       2.238  17.231   6.892  1.00  0.62           H  
ATOM    750  N   TYR A  48       3.322  12.687  10.225  1.00  0.66           N  
ATOM    751  CA  TYR A  48       3.558  12.379  11.624  1.00  0.66           C  
ATOM    752  C   TYR A  48       4.352  13.509  12.265  1.00  0.66           C  
ATOM    753  O   TYR A  48       5.571  13.610  12.068  1.00  0.66           O  
ATOM    754  CB  TYR A  48       4.347  11.113  11.795  1.00  0.66           C  
ATOM    755  CG  TYR A  48       3.794   9.833  11.233  1.00  0.66           C  
ATOM    756  CD1 TYR A  48       4.547   9.150  10.319  1.00  0.66           C  
ATOM    757  CD2 TYR A  48       2.592   9.320  11.650  1.00  0.66           C  
ATOM    758  CE1 TYR A  48       4.139   7.943   9.871  1.00  0.66           C  
ATOM    759  CE2 TYR A  48       2.165   8.098  11.165  1.00  0.66           C  
ATOM    760  CZ  TYR A  48       2.970   7.411  10.277  1.00  0.66           C  
ATOM    761  OH  TYR A  48       2.613   6.186   9.789  1.00  0.66           O  
ATOM    762  H   TYR A  48       4.100  12.711   9.562  1.00  0.66           H  
ATOM    763  HA  TYR A  48       2.605  12.294  12.146  1.00  0.66           H  
ATOM    764 1HB  TYR A  48       5.340  11.256  11.375  1.00  0.66           H  
ATOM    765 2HB  TYR A  48       4.478  10.966  12.853  1.00  0.66           H  
ATOM    766  HD1 TYR A  48       5.508   9.553   9.990  1.00  0.66           H  
ATOM    767  HD2 TYR A  48       2.007   9.856  12.370  1.00  0.66           H  
ATOM    768  HE1 TYR A  48       4.759   7.395   9.204  1.00  0.66           H  
ATOM    769  HE2 TYR A  48       1.218   7.672  11.502  1.00  0.66           H  
ATOM    770  HH  TYR A  48       1.873   5.849  10.293  1.00  0.66           H  
ATOM    771  N   SER A  49       3.661  14.369  13.005  1.00  0.73           N  
ATOM    772  CA  SER A  49       4.289  15.572  13.530  1.00  0.73           C  
ATOM    773  C   SER A  49       4.607  15.535  15.021  1.00  0.73           C  
ATOM    774  O   SER A  49       3.726  15.547  15.897  1.00  0.73           O  
ATOM    775  CB  SER A  49       3.416  16.765  13.227  1.00  0.73           C  
ATOM    776  OG  SER A  49       3.346  17.028  11.840  1.00  0.73           O  
ATOM    777  H   SER A  49       2.674  14.181  13.190  1.00  0.73           H  
ATOM    778  HA  SER A  49       5.235  15.708  13.009  1.00  0.73           H  
ATOM    779 1HB  SER A  49       2.415  16.567  13.604  1.00  0.73           H  
ATOM    780 2HB  SER A  49       3.805  17.641  13.745  1.00  0.73           H  
ATOM    781  HG  SER A  49       2.851  17.845  11.756  1.00  0.73           H  
ATOM    782  N   THR A  50       5.899  15.569  15.307  1.00  0.81           N  
ATOM    783  CA  THR A  50       6.378  15.506  16.680  1.00  0.81           C  
ATOM    784  C   THR A  50       6.090  16.786  17.453  1.00  0.81           C  
ATOM    785  O   THR A  50       5.920  16.786  18.674  1.00  0.81           O  
ATOM    786  CB  THR A  50       7.864  15.180  16.656  1.00  0.81           C  
ATOM    787  OG1 THR A  50       8.556  16.151  15.841  1.00  0.81           O  
ATOM    788  CG2 THR A  50       8.073  13.782  16.100  1.00  0.81           C  
ATOM    789  H   THR A  50       6.583  15.601  14.538  1.00  0.81           H  
ATOM    790  HA  THR A  50       5.863  14.688  17.184  1.00  0.81           H  
ATOM    791  HB  THR A  50       8.257  15.221  17.656  1.00  0.81           H  
ATOM    792  HG1 THR A  50       8.322  16.000  14.887  1.00  0.81           H  
ATOM    793 1HG2 THR A  50       9.137  13.565  16.095  1.00  0.81           H  
ATOM    794 2HG2 THR A  50       7.555  13.055  16.723  1.00  0.81           H  
ATOM    795 3HG2 THR A  50       7.680  13.734  15.082  1.00  0.81           H  
ATOM    796  N   GLN A  51       5.907  17.862  16.710  1.00  0.90           N  
ATOM    797  CA  GLN A  51       5.677  19.185  17.260  1.00  0.90           C  
ATOM    798  C   GLN A  51       4.235  19.434  17.684  1.00  0.90           C  
ATOM    799  O   GLN A  51       3.896  20.541  18.083  1.00  0.90           O  
ATOM    800  CB  GLN A  51       6.095  20.240  16.250  1.00  0.90           C  
ATOM    801  CG  GLN A  51       7.585  20.361  15.925  1.00  0.90           C  
ATOM    802  CD  GLN A  51       8.413  20.944  17.082  1.00  0.90           C  
ATOM    803  OE1 GLN A  51       7.967  21.878  17.755  1.00  0.90           O  
ATOM    804  NE2 GLN A  51       9.624  20.442  17.282  1.00  0.90           N  
ATOM    805  H   GLN A  51       6.012  17.762  15.713  1.00  0.90           H  
ATOM    806  HA  GLN A  51       6.301  19.295  18.144  1.00  0.90           H  
ATOM    807 1HB  GLN A  51       5.592  20.030  15.311  1.00  0.90           H  
ATOM    808 2HB  GLN A  51       5.749  21.219  16.590  1.00  0.90           H  
ATOM    809 1HG  GLN A  51       7.975  19.366  15.694  1.00  0.90           H  
ATOM    810 2HG  GLN A  51       7.691  21.017  15.058  1.00  0.90           H  
ATOM    811 1HE2 GLN A  51      10.225  20.822  18.034  1.00  0.90           H  
ATOM    812 2HE2 GLN A  51       9.965  19.701  16.713  1.00  0.90           H  
ATOM    813  N   TRP A  52       3.366  18.421  17.618  1.00  0.98           N  
ATOM    814  CA  TRP A  52       2.036  18.651  18.173  1.00  0.98           C  
ATOM    815  C   TRP A  52       2.088  18.501  19.709  1.00  0.98           C  
ATOM    816  O   TRP A  52       1.151  18.904  20.396  1.00  0.98           O  
ATOM    817  CB  TRP A  52       0.970  17.720  17.599  1.00  0.98           C  
ATOM    818  CG  TRP A  52       0.374  18.014  16.204  1.00  0.98           C  
ATOM    819  CD1 TRP A  52       1.014  18.479  15.119  1.00  0.98           C  
ATOM    820  CD2 TRP A  52      -1.033  17.820  15.791  1.00  0.98           C  
ATOM    821  NE1 TRP A  52       0.131  18.602  14.040  1.00  0.98           N  
ATOM    822  CE2 TRP A  52      -1.130  18.203  14.454  1.00  0.98           C  
ATOM    823  CE3 TRP A  52      -2.190  17.350  16.449  1.00  0.98           C  
ATOM    824  CZ2 TRP A  52      -2.350  18.138  13.751  1.00  0.98           C  
ATOM    825  CZ3 TRP A  52      -3.388  17.276  15.739  1.00  0.98           C  
ATOM    826  CH2 TRP A  52      -3.462  17.661  14.433  1.00  0.98           C  
ATOM    827  H   TRP A  52       3.621  17.510  17.230  1.00  0.98           H  
ATOM    828  HA  TRP A  52       1.738  19.674  17.942  1.00  0.98           H  
ATOM    829 1HB  TRP A  52       1.489  16.801  17.463  1.00  0.98           H  
ATOM    830 2HB  TRP A  52       0.169  17.564  18.321  1.00  0.98           H  
ATOM    831  HD1 TRP A  52       2.074  18.706  15.091  1.00  0.98           H  
ATOM    832  HE1 TRP A  52       0.414  18.907  13.092  1.00  0.98           H  
ATOM    833  HE3 TRP A  52      -2.147  17.044  17.492  1.00  0.98           H  
ATOM    834  HZ2 TRP A  52      -2.450  18.433  12.715  1.00  0.98           H  
ATOM    835  HZ3 TRP A  52      -4.272  16.911  16.252  1.00  0.98           H  
ATOM    836  HH2 TRP A  52      -4.414  17.597  13.924  1.00  0.98           H  
ATOM    837  N   PHE A  53       3.178  17.908  20.245  1.00  1.03           N  
ATOM    838  CA  PHE A  53       3.361  17.733  21.698  1.00  1.03           C  
ATOM    839  C   PHE A  53       2.234  17.038  22.468  1.00  1.03           C  
ATOM    840  O   PHE A  53       1.801  17.560  23.498  1.00  1.03           O  
ATOM    841  CB  PHE A  53       3.559  19.097  22.373  1.00  1.03           C  
ATOM    842  CG  PHE A  53       4.749  19.881  21.918  1.00  1.03           C  
ATOM    843  CD1 PHE A  53       4.625  20.861  20.961  1.00  1.03           C  
ATOM    844  CD2 PHE A  53       5.983  19.667  22.479  1.00  1.03           C  
ATOM    845  CE1 PHE A  53       5.719  21.596  20.555  1.00  1.03           C  
ATOM    846  CE2 PHE A  53       7.075  20.406  22.093  1.00  1.03           C  
ATOM    847  CZ  PHE A  53       6.941  21.367  21.123  1.00  1.03           C  
ATOM    848  H   PHE A  53       3.931  17.590  19.631  1.00  1.03           H  
ATOM    849  HA  PHE A  53       4.267  17.140  21.838  1.00  1.03           H  
ATOM    850 1HB  PHE A  53       2.674  19.713  22.223  1.00  1.03           H  
ATOM    851 2HB  PHE A  53       3.655  18.943  23.447  1.00  1.03           H  
ATOM    852  HD1 PHE A  53       3.649  21.050  20.512  1.00  1.03           H  
ATOM    853  HD2 PHE A  53       6.084  18.913  23.235  1.00  1.03           H  
ATOM    854  HE1 PHE A  53       5.608  22.358  19.781  1.00  1.03           H  
ATOM    855  HE2 PHE A  53       8.055  20.231  22.545  1.00  1.03           H  
ATOM    856  HZ  PHE A  53       7.815  21.945  20.805  1.00  1.03           H  
ATOM    857  N   ALA A  54       1.724  15.898  22.009  1.00  1.04           N  
ATOM    858  CA  ALA A  54       0.665  15.270  22.790  1.00  1.04           C  
ATOM    859  C   ALA A  54       1.293  14.757  24.085  1.00  1.04           C  
ATOM    860  O   ALA A  54       2.507  14.526  24.123  1.00  1.04           O  
ATOM    861  CB  ALA A  54      -0.049  14.189  22.007  1.00  1.04           C  
ATOM    862  H   ALA A  54       2.075  15.430  21.176  1.00  1.04           H  
ATOM    863  HA  ALA A  54      -0.067  16.035  23.046  1.00  1.04           H  
ATOM    864 1HB  ALA A  54      -0.841  13.792  22.626  1.00  1.04           H  
ATOM    865 2HB  ALA A  54      -0.478  14.619  21.104  1.00  1.04           H  
ATOM    866 3HB  ALA A  54       0.623  13.399  21.734  1.00  1.04           H  
ATOM    867  N   VAL A  55       0.492  14.620  25.148  1.00  1.01           N  
ATOM    868  CA  VAL A  55       1.031  14.168  26.434  1.00  1.01           C  
ATOM    869  C   VAL A  55       0.643  12.748  26.887  1.00  1.01           C  
ATOM    870  O   VAL A  55       1.495  11.991  27.346  1.00  1.01           O  
ATOM    871  CB  VAL A  55       0.619  15.153  27.535  1.00  1.01           C  
ATOM    872  CG1 VAL A  55       1.114  14.658  28.893  1.00  1.01           C  
ATOM    873  CG2 VAL A  55       1.180  16.527  27.208  1.00  1.01           C  
ATOM    874  H   VAL A  55      -0.487  14.842  25.062  1.00  1.01           H  
ATOM    875  HA  VAL A  55       2.110  14.206  26.356  1.00  1.01           H  
ATOM    876  HB  VAL A  55      -0.467  15.202  27.585  1.00  1.01           H  
ATOM    877 1HG1 VAL A  55       0.804  15.354  29.670  1.00  1.01           H  
ATOM    878 2HG1 VAL A  55       0.704  13.685  29.099  1.00  1.01           H  
ATOM    879 3HG1 VAL A  55       2.194  14.590  28.884  1.00  1.01           H  
ATOM    880 1HG2 VAL A  55       0.883  17.234  27.980  1.00  1.01           H  
ATOM    881 2HG2 VAL A  55       2.258  16.478  27.162  1.00  1.01           H  
ATOM    882 3HG2 VAL A  55       0.796  16.864  26.243  1.00  1.01           H  
ATOM    883  N   LEU A  56      -0.644  12.410  26.862  1.00  0.94           N  
ATOM    884  CA  LEU A  56      -1.080  11.110  27.380  1.00  0.94           C  
ATOM    885  C   LEU A  56      -1.486  10.110  26.300  1.00  0.94           C  
ATOM    886  O   LEU A  56      -1.763   8.940  26.584  1.00  0.94           O  
ATOM    887  CB  LEU A  56      -2.255  11.323  28.327  1.00  0.94           C  
ATOM    888  CG  LEU A  56      -1.957  12.209  29.539  1.00  0.94           C  
ATOM    889  CD1 LEU A  56      -3.219  12.411  30.338  1.00  0.94           C  
ATOM    890  CD2 LEU A  56      -0.869  11.556  30.381  1.00  0.94           C  
ATOM    891  H   LEU A  56      -1.332  13.043  26.481  1.00  0.94           H  
ATOM    892  HA  LEU A  56      -0.258  10.675  27.942  1.00  0.94           H  
ATOM    893 1HB  LEU A  56      -3.071  11.781  27.761  1.00  0.94           H  
ATOM    894 2HB  LEU A  56      -2.591  10.354  28.691  1.00  0.94           H  
ATOM    895  HG  LEU A  56      -1.621  13.185  29.199  1.00  0.94           H  
ATOM    896 1HD1 LEU A  56      -3.008  13.051  31.195  1.00  0.94           H  
ATOM    897 2HD1 LEU A  56      -3.976  12.882  29.709  1.00  0.94           H  
ATOM    898 3HD1 LEU A  56      -3.586  11.446  30.687  1.00  0.94           H  
ATOM    899 1HD2 LEU A  56      -0.647  12.187  31.243  1.00  0.94           H  
ATOM    900 2HD2 LEU A  56      -1.211  10.580  30.725  1.00  0.94           H  
ATOM    901 3HD2 LEU A  56       0.035  11.429  29.783  1.00  0.94           H  
ATOM    902  N   ASP A  57      -1.581  10.595  25.079  1.00  0.86           N  
ATOM    903  CA  ASP A  57      -2.095   9.819  23.961  1.00  0.86           C  
ATOM    904  C   ASP A  57      -1.648  10.420  22.646  1.00  0.86           C  
ATOM    905  O   ASP A  57      -0.985  11.449  22.658  1.00  0.86           O  
ATOM    906  CB  ASP A  57      -3.612   9.811  24.079  1.00  0.86           C  
ATOM    907  CG  ASP A  57      -4.223  11.198  24.088  1.00  0.86           C  
ATOM    908  OD1 ASP A  57      -3.833  12.038  24.886  1.00  0.86           O  
ATOM    909  OD2 ASP A  57      -5.122  11.406  23.338  1.00  0.86           O  
ATOM    910  H   ASP A  57      -1.293  11.546  24.918  1.00  0.86           H  
ATOM    911  HA  ASP A  57      -1.715   8.797  24.024  1.00  0.86           H  
ATOM    912 1HB  ASP A  57      -4.030   9.270  23.255  1.00  0.86           H  
ATOM    913 2HB  ASP A  57      -3.901   9.302  24.992  1.00  0.86           H  
ATOM    914  N   GLU A  58      -2.018   9.819  21.517  1.00  0.78           N  
ATOM    915  CA  GLU A  58      -1.714  10.481  20.240  1.00  0.78           C  
ATOM    916  C   GLU A  58      -2.999  11.108  19.685  1.00  0.78           C  
ATOM    917  O   GLU A  58      -4.088  10.567  19.900  1.00  0.78           O  
ATOM    918  CB  GLU A  58      -1.133   9.500  19.229  1.00  0.78           C  
ATOM    919  CG  GLU A  58      -2.090   8.417  18.842  1.00  0.78           C  
ATOM    920  CD  GLU A  58      -1.580   7.551  17.775  1.00  0.78           C  
ATOM    921  OE1 GLU A  58      -0.435   7.624  17.474  1.00  0.78           O  
ATOM    922  OE2 GLU A  58      -2.365   6.843  17.199  1.00  0.78           O  
ATOM    923  H   GLU A  58      -2.519   8.927  21.555  1.00  0.78           H  
ATOM    924  HA  GLU A  58      -0.991  11.279  20.406  1.00  0.78           H  
ATOM    925 1HB  GLU A  58      -0.848  10.039  18.323  1.00  0.78           H  
ATOM    926 2HB  GLU A  58      -0.232   9.038  19.636  1.00  0.78           H  
ATOM    927 1HG  GLU A  58      -2.288   7.805  19.723  1.00  0.78           H  
ATOM    928 2HG  GLU A  58      -3.026   8.874  18.527  1.00  0.78           H  
ATOM    929  N   ILE A  59      -2.867  12.222  18.958  1.00  0.71           N  
ATOM    930  CA  ILE A  59      -4.008  12.923  18.387  1.00  0.71           C  
ATOM    931  C   ILE A  59      -4.075  12.858  16.862  1.00  0.71           C  
ATOM    932  O   ILE A  59      -3.092  13.138  16.173  1.00  0.71           O  
ATOM    933  CB  ILE A  59      -4.002  14.404  18.801  1.00  0.71           C  
ATOM    934  CG1 ILE A  59      -3.909  14.522  20.334  1.00  0.71           C  
ATOM    935  CG2 ILE A  59      -5.274  15.090  18.299  1.00  0.71           C  
ATOM    936  CD1 ILE A  59      -5.057  13.889  21.066  1.00  0.71           C  
ATOM    937  H   ILE A  59      -1.951  12.613  18.811  1.00  0.71           H  
ATOM    938  HA  ILE A  59      -4.899  12.474  18.792  1.00  0.71           H  
ATOM    939  HB  ILE A  59      -3.133  14.894  18.378  1.00  0.71           H  
ATOM    940 1HG1 ILE A  59      -2.990  14.042  20.669  1.00  0.71           H  
ATOM    941 2HG1 ILE A  59      -3.869  15.575  20.606  1.00  0.71           H  
ATOM    942 1HG2 ILE A  59      -5.259  16.136  18.597  1.00  0.71           H  
ATOM    943 2HG2 ILE A  59      -5.334  15.029  17.218  1.00  0.71           H  
ATOM    944 3HG2 ILE A  59      -6.150  14.598  18.734  1.00  0.71           H  
ATOM    945 1HD1 ILE A  59      -4.919  14.002  22.142  1.00  0.71           H  
ATOM    946 2HD1 ILE A  59      -5.993  14.363  20.766  1.00  0.71           H  
ATOM    947 3HD1 ILE A  59      -5.100  12.830  20.827  1.00  0.71           H  
ATOM    948  N   TRP A  60      -5.243  12.509  16.331  1.00  0.67           N  
ATOM    949  CA  TRP A  60      -5.431  12.478  14.879  1.00  0.67           C  
ATOM    950  C   TRP A  60      -6.420  13.546  14.417  1.00  0.67           C  
ATOM    951  O   TRP A  60      -7.456  13.769  15.044  1.00  0.67           O  
ATOM    952  CB  TRP A  60      -5.948  11.110  14.461  1.00  0.67           C  
ATOM    953  CG  TRP A  60      -4.981  10.041  14.626  1.00  0.67           C  
ATOM    954  CD1 TRP A  60      -4.675   9.389  15.765  1.00  0.67           C  
ATOM    955  CD2 TRP A  60      -4.193   9.444  13.606  1.00  0.67           C  
ATOM    956  NE1 TRP A  60      -3.730   8.452  15.515  1.00  0.67           N  
ATOM    957  CE2 TRP A  60      -3.413   8.477  14.212  1.00  0.67           C  
ATOM    958  CE3 TRP A  60      -4.088   9.647  12.262  1.00  0.67           C  
ATOM    959  CZ2 TRP A  60      -2.502   7.720  13.506  1.00  0.67           C  
ATOM    960  CZ3 TRP A  60      -3.193   8.877  11.544  1.00  0.67           C  
ATOM    961  CH2 TRP A  60      -2.416   7.952  12.150  1.00  0.67           C  
ATOM    962  H   TRP A  60      -6.002  12.257  16.968  1.00  0.67           H  
ATOM    963  HA  TRP A  60      -4.475  12.662  14.395  1.00  0.67           H  
ATOM    964 1HB  TRP A  60      -6.799  10.877  15.051  1.00  0.67           H  
ATOM    965 2HB  TRP A  60      -6.266  11.139  13.420  1.00  0.67           H  
ATOM    966  HD1 TRP A  60      -5.114   9.591  16.744  1.00  0.67           H  
ATOM    967  HE1 TRP A  60      -3.314   7.819  16.203  1.00  0.67           H  
ATOM    968  HE3 TRP A  60      -4.706  10.400  11.789  1.00  0.67           H  
ATOM    969  HZ2 TRP A  60      -1.880   6.960  13.989  1.00  0.67           H  
ATOM    970  HZ3 TRP A  60      -3.115   9.027  10.486  1.00  0.67           H  
ATOM    971  HH2 TRP A  60      -1.730   7.394  11.552  1.00  0.67           H  
ATOM    972  N   LEU A  61      -6.143  14.168  13.286  1.00  0.65           N  
ATOM    973  CA  LEU A  61      -7.077  15.166  12.780  1.00  0.65           C  
ATOM    974  C   LEU A  61      -8.240  14.450  12.091  1.00  0.65           C  
ATOM    975  O   LEU A  61      -8.020  13.624  11.206  1.00  0.65           O  
ATOM    976  CB  LEU A  61      -6.349  16.122  11.828  1.00  0.65           C  
ATOM    977  CG  LEU A  61      -7.141  17.323  11.323  1.00  0.65           C  
ATOM    978  CD1 LEU A  61      -7.498  18.242  12.535  1.00  0.65           C  
ATOM    979  CD2 LEU A  61      -6.277  18.082  10.303  1.00  0.65           C  
ATOM    980  H   LEU A  61      -5.258  13.975  12.810  1.00  0.65           H  
ATOM    981  HA  LEU A  61      -7.471  15.740  13.618  1.00  0.65           H  
ATOM    982 1HB  LEU A  61      -5.458  16.485  12.314  1.00  0.65           H  
ATOM    983 2HB  LEU A  61      -6.039  15.554  10.951  1.00  0.65           H  
ATOM    984  HG  LEU A  61      -8.068  16.991  10.848  1.00  0.65           H  
ATOM    985 1HD1 LEU A  61      -8.062  19.109  12.182  1.00  0.65           H  
ATOM    986 2HD1 LEU A  61      -8.105  17.686  13.252  1.00  0.65           H  
ATOM    987 3HD1 LEU A  61      -6.583  18.583  13.023  1.00  0.65           H  
ATOM    988 1HD2 LEU A  61      -6.831  18.949   9.931  1.00  0.65           H  
ATOM    989 2HD2 LEU A  61      -5.353  18.414  10.780  1.00  0.65           H  
ATOM    990 3HD2 LEU A  61      -6.036  17.425   9.466  1.00  0.65           H  
ATOM    991  N   THR A  62      -9.469  14.736  12.523  1.00  0.65           N  
ATOM    992  CA  THR A  62     -10.658  14.070  11.994  1.00  0.65           C  
ATOM    993  C   THR A  62     -11.612  15.017  11.272  1.00  0.65           C  
ATOM    994  O   THR A  62     -12.730  14.641  10.922  1.00  0.65           O  
ATOM    995  CB  THR A  62     -11.412  13.363  13.124  1.00  0.65           C  
ATOM    996  OG1 THR A  62     -11.812  14.333  14.103  1.00  0.65           O  
ATOM    997  CG2 THR A  62     -10.506  12.320  13.768  1.00  0.65           C  
ATOM    998  H   THR A  62      -9.596  15.423  13.264  1.00  0.65           H  
ATOM    999  HA  THR A  62     -10.337  13.316  11.275  1.00  0.65           H  
ATOM   1000  HB  THR A  62     -12.296  12.866  12.726  1.00  0.65           H  
ATOM   1001  HG1 THR A  62     -11.168  15.076  14.105  1.00  0.65           H  
ATOM   1002 1HG2 THR A  62     -11.047  11.820  14.567  1.00  0.65           H  
ATOM   1003 2HG2 THR A  62     -10.208  11.584  13.020  1.00  0.65           H  
ATOM   1004 3HG2 THR A  62      -9.623  12.797  14.172  1.00  0.65           H  
ATOM   1005  N   ARG A  63     -11.192  16.255  11.079  1.00  0.67           N  
ATOM   1006  CA  ARG A  63     -12.015  17.227  10.370  1.00  0.67           C  
ATOM   1007  C   ARG A  63     -11.723  17.144   8.881  1.00  0.67           C  
ATOM   1008  O   ARG A  63     -10.570  17.019   8.503  1.00  0.67           O  
ATOM   1009  CB  ARG A  63     -11.762  18.629  10.850  1.00  0.67           C  
ATOM   1010  CG  ARG A  63     -12.704  19.619  10.271  1.00  0.67           C  
ATOM   1011  CD  ARG A  63     -12.582  20.906  10.887  1.00  0.67           C  
ATOM   1012  NE  ARG A  63     -13.430  21.857  10.250  1.00  0.67           N  
ATOM   1013  CZ  ARG A  63     -14.713  22.120  10.605  1.00  0.67           C  
ATOM   1014  NH1 ARG A  63     -15.289  21.463  11.609  1.00  0.67           N  
ATOM   1015  NH2 ARG A  63     -15.401  23.039   9.944  1.00  0.67           N  
ATOM   1016  H   ARG A  63     -10.274  16.514  11.407  1.00  0.67           H  
ATOM   1017  HA  ARG A  63     -13.067  16.990  10.541  1.00  0.67           H  
ATOM   1018 1HB  ARG A  63     -11.871  18.671  11.923  1.00  0.67           H  
ATOM   1019 2HB  ARG A  63     -10.743  18.936  10.604  1.00  0.67           H  
ATOM   1020 1HG  ARG A  63     -12.508  19.744   9.221  1.00  0.67           H  
ATOM   1021 2HG  ARG A  63     -13.727  19.269  10.420  1.00  0.67           H  
ATOM   1022 1HD  ARG A  63     -12.867  20.841  11.938  1.00  0.67           H  
ATOM   1023 2HD  ARG A  63     -11.553  21.260  10.807  1.00  0.67           H  
ATOM   1024  HE  ARG A  63     -13.015  22.348   9.448  1.00  0.67           H  
ATOM   1025 1HH1 ARG A  63     -14.781  20.720  12.131  1.00  0.67           H  
ATOM   1026 2HH1 ARG A  63     -16.243  21.662  11.860  1.00  0.67           H  
ATOM   1027 1HH2 ARG A  63     -14.969  23.547   9.184  1.00  0.67           H  
ATOM   1028 2HH2 ARG A  63     -16.353  23.244  10.205  1.00  0.67           H  
ATOM   1029  N   GLN A  64     -12.740  17.222   8.022  1.00  0.70           N  
ATOM   1030  CA  GLN A  64     -12.454  17.133   6.584  1.00  0.70           C  
ATOM   1031  C   GLN A  64     -11.581  18.284   6.070  1.00  0.70           C  
ATOM   1032  O   GLN A  64     -10.713  18.079   5.221  1.00  0.70           O  
ATOM   1033  CB  GLN A  64     -13.757  17.103   5.786  1.00  0.70           C  
ATOM   1034  CG  GLN A  64     -14.569  15.829   5.951  1.00  0.70           C  
ATOM   1035  CD  GLN A  64     -15.877  15.868   5.189  1.00  0.70           C  
ATOM   1036  OE1 GLN A  64     -16.414  16.942   4.905  1.00  0.70           O  
ATOM   1037  NE2 GLN A  64     -16.400  14.694   4.852  1.00  0.70           N  
ATOM   1038  H   GLN A  64     -13.687  17.318   8.356  1.00  0.70           H  
ATOM   1039  HA  GLN A  64     -11.912  16.209   6.398  1.00  0.70           H  
ATOM   1040 1HB  GLN A  64     -14.381  17.947   6.073  1.00  0.70           H  
ATOM   1041 2HB  GLN A  64     -13.525  17.214   4.727  1.00  0.70           H  
ATOM   1042 1HG  GLN A  64     -13.982  14.982   5.592  1.00  0.70           H  
ATOM   1043 2HG  GLN A  64     -14.804  15.704   7.007  1.00  0.70           H  
ATOM   1044 1HE2 GLN A  64     -17.264  14.657   4.347  1.00  0.70           H  
ATOM   1045 2HE2 GLN A  64     -15.934  13.847   5.103  1.00  0.70           H  
ATOM   1046  N   ARG A  65     -11.808  19.506   6.556  1.00  0.73           N  
ATOM   1047  CA  ARG A  65     -10.953  20.633   6.164  1.00  0.73           C  
ATOM   1048  C   ARG A  65     -10.689  21.608   7.314  1.00  0.73           C  
ATOM   1049  O   ARG A  65     -11.621  22.027   8.017  1.00  0.73           O  
ATOM   1050  CB  ARG A  65     -11.542  21.429   5.003  1.00  0.73           C  
ATOM   1051  CG  ARG A  65     -11.598  20.745   3.659  1.00  0.73           C  
ATOM   1052  CD  ARG A  65     -12.358  21.541   2.647  1.00  0.73           C  
ATOM   1053  NE  ARG A  65     -11.698  22.787   2.205  1.00  0.73           N  
ATOM   1054  CZ  ARG A  65     -12.318  23.700   1.424  1.00  0.73           C  
ATOM   1055  NH1 ARG A  65     -13.572  23.500   1.053  1.00  0.73           N  
ATOM   1056  NH2 ARG A  65     -11.686  24.782   1.019  1.00  0.73           N  
ATOM   1057  H   ARG A  65     -12.548  19.643   7.223  1.00  0.73           H  
ATOM   1058  HA  ARG A  65      -9.998  20.230   5.840  1.00  0.73           H  
ATOM   1059 1HB  ARG A  65     -12.539  21.777   5.257  1.00  0.73           H  
ATOM   1060 2HB  ARG A  65     -10.915  22.302   4.851  1.00  0.73           H  
ATOM   1061 1HG  ARG A  65     -10.581  20.619   3.303  1.00  0.73           H  
ATOM   1062 2HG  ARG A  65     -12.077  19.776   3.740  1.00  0.73           H  
ATOM   1063 1HD  ARG A  65     -12.520  20.921   1.768  1.00  0.73           H  
ATOM   1064 2HD  ARG A  65     -13.323  21.810   3.071  1.00  0.73           H  
ATOM   1065  HE  ARG A  65     -10.706  22.984   2.478  1.00  0.73           H  
ATOM   1066 1HH1 ARG A  65     -14.063  22.671   1.356  1.00  0.73           H  
ATOM   1067 2HH1 ARG A  65     -14.037  24.177   0.467  1.00  0.73           H  
ATOM   1068 1HH2 ARG A  65     -10.696  24.937   1.282  1.00  0.73           H  
ATOM   1069 2HH2 ARG A  65     -12.150  25.453   0.437  1.00  0.73           H  
ATOM   1070  N   SER A  66      -9.434  22.047   7.426  1.00  0.76           N  
ATOM   1071  CA  SER A  66      -9.025  23.062   8.402  1.00  0.76           C  
ATOM   1072  C   SER A  66      -8.521  24.317   7.696  1.00  0.76           C  
ATOM   1073  O   SER A  66      -7.543  24.259   6.943  1.00  0.76           O  
ATOM   1074  CB  SER A  66      -7.945  22.514   9.312  1.00  0.76           C  
ATOM   1075  OG  SER A  66      -8.429  21.468  10.109  1.00  0.76           O  
ATOM   1076  H   SER A  66      -8.733  21.631   6.808  1.00  0.76           H  
ATOM   1077  HA  SER A  66      -9.890  23.339   9.010  1.00  0.76           H  
ATOM   1078 1HB  SER A  66      -7.114  22.158   8.702  1.00  0.76           H  
ATOM   1079 2HB  SER A  66      -7.569  23.312   9.952  1.00  0.76           H  
ATOM   1080  HG  SER A  66      -9.002  21.888  10.768  1.00  0.76           H  
ATOM   1081  N   LEU A  67      -9.213  25.442   7.912  1.00  0.78           N  
ATOM   1082  CA  LEU A  67      -8.874  26.702   7.236  1.00  0.78           C  
ATOM   1083  C   LEU A  67      -8.590  27.836   8.205  1.00  0.78           C  
ATOM   1084  O   LEU A  67      -9.455  28.202   9.001  1.00  0.78           O  
ATOM   1085  CB  LEU A  67     -10.014  27.143   6.315  1.00  0.78           C  
ATOM   1086  CG  LEU A  67     -10.200  26.320   5.047  1.00  0.78           C  
ATOM   1087  CD1 LEU A  67     -11.130  25.146   5.301  1.00  0.78           C  
ATOM   1088  CD2 LEU A  67     -10.739  27.209   3.952  1.00  0.78           C  
ATOM   1089  H   LEU A  67      -9.992  25.427   8.562  1.00  0.78           H  
ATOM   1090  HA  LEU A  67      -7.981  26.542   6.637  1.00  0.78           H  
ATOM   1091 1HB  LEU A  67     -10.947  27.107   6.877  1.00  0.78           H  
ATOM   1092 2HB  LEU A  67      -9.831  28.176   6.015  1.00  0.78           H  
ATOM   1093  HG  LEU A  67      -9.240  25.920   4.746  1.00  0.78           H  
ATOM   1094 1HD1 LEU A  67     -11.224  24.583   4.378  1.00  0.78           H  
ATOM   1095 2HD1 LEU A  67     -10.734  24.508   6.069  1.00  0.78           H  
ATOM   1096 3HD1 LEU A  67     -12.106  25.514   5.605  1.00  0.78           H  
ATOM   1097 1HD2 LEU A  67     -10.850  26.626   3.040  1.00  0.78           H  
ATOM   1098 2HD2 LEU A  67     -11.706  27.611   4.248  1.00  0.78           H  
ATOM   1099 3HD2 LEU A  67     -10.040  28.026   3.776  1.00  0.78           H  
ATOM   1100  N   ASP A  68      -7.384  28.391   8.145  1.00  0.80           N  
ATOM   1101  CA  ASP A  68      -7.004  29.463   9.071  1.00  0.80           C  
ATOM   1102  C   ASP A  68      -5.673  30.102   8.701  1.00  0.80           C  
ATOM   1103  O   ASP A  68      -5.022  29.705   7.734  1.00  0.80           O  
ATOM   1104  CB  ASP A  68      -6.950  28.945  10.530  1.00  0.80           C  
ATOM   1105  CG  ASP A  68      -7.155  30.039  11.615  1.00  0.80           C  
ATOM   1106  OD1 ASP A  68      -7.293  31.187  11.259  1.00  0.80           O  
ATOM   1107  OD2 ASP A  68      -7.151  29.708  12.773  1.00  0.80           O  
ATOM   1108  H   ASP A  68      -6.733  28.058   7.428  1.00  0.80           H  
ATOM   1109  HA  ASP A  68      -7.769  30.238   9.020  1.00  0.80           H  
ATOM   1110 1HB  ASP A  68      -7.681  28.156  10.694  1.00  0.80           H  
ATOM   1111 2HB  ASP A  68      -5.985  28.513  10.709  1.00  0.80           H  
ATOM   1112  N   ILE A  69      -5.288  31.120   9.459  1.00  0.82           N  
ATOM   1113  CA  ILE A  69      -3.950  31.674   9.318  1.00  0.82           C  
ATOM   1114  C   ILE A  69      -3.107  31.329  10.520  1.00  0.82           C  
ATOM   1115  O   ILE A  69      -3.382  31.745  11.645  1.00  0.82           O  
ATOM   1116  CB  ILE A  69      -3.955  33.185   9.101  1.00  0.82           C  
ATOM   1117  CG1 ILE A  69      -4.731  33.530   7.828  1.00  0.82           C  
ATOM   1118  CG2 ILE A  69      -2.525  33.665   9.003  1.00  0.82           C  
ATOM   1119  CD1 ILE A  69      -4.938  35.001   7.635  1.00  0.82           C  
ATOM   1120  H   ILE A  69      -5.928  31.449  10.185  1.00  0.82           H  
ATOM   1121  HA  ILE A  69      -3.465  31.208   8.487  1.00  0.82           H  
ATOM   1122  HB  ILE A  69      -4.450  33.677   9.938  1.00  0.82           H  
ATOM   1123 1HG1 ILE A  69      -4.196  33.149   6.976  1.00  0.82           H  
ATOM   1124 2HG1 ILE A  69      -5.707  33.049   7.867  1.00  0.82           H  
ATOM   1125 1HG2 ILE A  69      -2.507  34.746   8.856  1.00  0.82           H  
ATOM   1126 2HG2 ILE A  69      -2.001  33.417   9.926  1.00  0.82           H  
ATOM   1127 3HG2 ILE A  69      -2.030  33.180   8.168  1.00  0.82           H  
ATOM   1128 1HD1 ILE A  69      -5.494  35.172   6.713  1.00  0.82           H  
ATOM   1129 2HD1 ILE A  69      -5.499  35.405   8.479  1.00  0.82           H  
ATOM   1130 3HD1 ILE A  69      -3.968  35.498   7.572  1.00  0.82           H  
ATOM   1131  N   HIS A  70      -2.077  30.540  10.279  1.00  0.84           N  
ATOM   1132  CA  HIS A  70      -1.242  30.067  11.355  1.00  0.84           C  
ATOM   1133  C   HIS A  70      -0.153  31.051  11.716  1.00  0.84           C  
ATOM   1134  O   HIS A  70       0.560  31.555  10.841  1.00  0.84           O  
ATOM   1135  CB  HIS A  70      -0.620  28.739  10.984  1.00  0.84           C  
ATOM   1136  CG  HIS A  70       0.137  28.122  12.050  1.00  0.84           C  
ATOM   1137  ND1 HIS A  70      -0.457  27.595  13.179  1.00  0.84           N  
ATOM   1138  CD2 HIS A  70       1.455  27.926  12.186  1.00  0.84           C  
ATOM   1139  CE1 HIS A  70       0.477  27.093  13.956  1.00  0.84           C  
ATOM   1140  NE2 HIS A  70       1.641  27.290  13.373  1.00  0.84           N  
ATOM   1141  H   HIS A  70      -1.853  30.251   9.324  1.00  0.84           H  
ATOM   1142  HA  HIS A  70      -1.854  29.913  12.244  1.00  0.84           H  
ATOM   1143 1HB  HIS A  70      -1.387  28.061  10.709  1.00  0.84           H  
ATOM   1144 2HB  HIS A  70       0.030  28.866  10.118  1.00  0.84           H  
ATOM   1145  HD2 HIS A  70       2.231  28.216  11.479  1.00  0.84           H  
ATOM   1146  HE1 HIS A  70       0.316  26.597  14.913  1.00  0.84           H  
ATOM   1147  HE2 HIS A  70       2.550  27.016  13.713  1.00  0.84           H  
ATOM   1148  N   VAL A  71      -0.024  31.334  13.002  1.00  0.88           N  
ATOM   1149  CA  VAL A  71       1.042  32.207  13.438  1.00  0.88           C  
ATOM   1150  C   VAL A  71       1.859  31.497  14.489  1.00  0.88           C  
ATOM   1151  O   VAL A  71       1.351  31.149  15.554  1.00  0.88           O  
ATOM   1152  CB  VAL A  71       0.491  33.508  14.033  1.00  0.88           C  
ATOM   1153  CG1 VAL A  71       1.666  34.411  14.459  1.00  0.88           C  
ATOM   1154  CG2 VAL A  71      -0.428  34.163  13.008  1.00  0.88           C  
ATOM   1155  H   VAL A  71      -0.650  30.916  13.676  1.00  0.88           H  
ATOM   1156  HA  VAL A  71       1.687  32.446  12.593  1.00  0.88           H  
ATOM   1157  HB  VAL A  71      -0.080  33.287  14.934  1.00  0.88           H  
ATOM   1158 1HG1 VAL A  71       1.280  35.330  14.895  1.00  0.88           H  
ATOM   1159 2HG1 VAL A  71       2.282  33.891  15.196  1.00  0.88           H  
ATOM   1160 3HG1 VAL A  71       2.276  34.653  13.584  1.00  0.88           H  
ATOM   1161 1HG2 VAL A  71      -0.832  35.094  13.407  1.00  0.88           H  
ATOM   1162 2HG2 VAL A  71       0.133  34.362  12.122  1.00  0.88           H  
ATOM   1163 3HG2 VAL A  71      -1.254  33.496  12.760  1.00  0.88           H  
ATOM   1164  N   ASP A  72       3.124  31.274  14.193  1.00  0.92           N  
ATOM   1165  CA  ASP A  72       3.987  30.621  15.154  1.00  0.92           C  
ATOM   1166  C   ASP A  72       4.622  31.720  15.953  1.00  0.92           C  
ATOM   1167  O   ASP A  72       5.393  32.510  15.412  1.00  0.92           O  
ATOM   1168  CB  ASP A  72       5.034  29.723  14.519  1.00  0.92           C  
ATOM   1169  CG  ASP A  72       5.817  28.875  15.590  1.00  0.92           C  
ATOM   1170  OD1 ASP A  72       6.087  29.347  16.707  1.00  0.92           O  
ATOM   1171  OD2 ASP A  72       6.078  27.727  15.279  1.00  0.92           O  
ATOM   1172  H   ASP A  72       3.486  31.573  13.300  1.00  0.92           H  
ATOM   1173  HA  ASP A  72       3.382  30.010  15.825  1.00  0.92           H  
ATOM   1174 1HB  ASP A  72       4.550  29.052  13.809  1.00  0.92           H  
ATOM   1175 2HB  ASP A  72       5.747  30.330  13.960  1.00  0.92           H  
ATOM   1176  N   GLU A  73       4.306  31.790  17.227  1.00  0.98           N  
ATOM   1177  CA  GLU A  73       4.780  32.883  18.049  1.00  0.98           C  
ATOM   1178  C   GLU A  73       6.305  32.991  18.035  1.00  0.98           C  
ATOM   1179  O   GLU A  73       6.847  34.098  18.071  1.00  0.98           O  
ATOM   1180  CB  GLU A  73       4.287  32.708  19.488  1.00  0.98           C  
ATOM   1181  CG  GLU A  73       2.784  32.912  19.657  1.00  0.98           C  
ATOM   1182  CD  GLU A  73       2.300  32.688  21.076  1.00  0.98           C  
ATOM   1183  OE1 GLU A  73       3.076  32.247  21.890  1.00  0.98           O  
ATOM   1184  OE2 GLU A  73       1.151  32.961  21.339  1.00  0.98           O  
ATOM   1185  H   GLU A  73       3.694  31.087  17.619  1.00  0.98           H  
ATOM   1186  HA  GLU A  73       4.365  33.808  17.658  1.00  0.98           H  
ATOM   1187 1HB  GLU A  73       4.535  31.704  19.836  1.00  0.98           H  
ATOM   1188 2HB  GLU A  73       4.800  33.417  20.137  1.00  0.98           H  
ATOM   1189 1HG  GLU A  73       2.533  33.929  19.356  1.00  0.98           H  
ATOM   1190 2HG  GLU A  73       2.262  32.228  18.985  1.00  0.98           H  
ATOM   1191  N   ASN A  74       7.011  31.866  17.905  1.00  1.03           N  
ATOM   1192  CA  ASN A  74       8.468  31.904  17.964  1.00  1.03           C  
ATOM   1193  C   ASN A  74       9.064  32.674  16.789  1.00  1.03           C  
ATOM   1194  O   ASN A  74      10.164  33.222  16.893  1.00  1.03           O  
ATOM   1195  CB  ASN A  74       9.009  30.499  17.949  1.00  1.03           C  
ATOM   1196  CG  ASN A  74       8.764  29.756  19.194  1.00  1.03           C  
ATOM   1197  OD1 ASN A  74       9.432  29.942  20.222  1.00  1.03           O  
ATOM   1198  ND2 ASN A  74       7.774  28.900  19.131  1.00  1.03           N  
ATOM   1199  H   ASN A  74       6.536  30.966  17.749  1.00  1.03           H  
ATOM   1200  HA  ASN A  74       8.768  32.409  18.881  1.00  1.03           H  
ATOM   1201 1HB  ASN A  74       8.515  29.965  17.160  1.00  1.03           H  
ATOM   1202 2HB  ASN A  74      10.076  30.509  17.728  1.00  1.03           H  
ATOM   1203 1HD2 ASN A  74       7.526  28.353  19.927  1.00  1.03           H  
ATOM   1204 2HD2 ASN A  74       7.237  28.820  18.257  1.00  1.03           H  
ATOM   1205  N   TRP A  75       8.361  32.672  15.655  1.00  1.07           N  
ATOM   1206  CA  TRP A  75       8.841  33.337  14.461  1.00  1.07           C  
ATOM   1207  C   TRP A  75       7.838  34.358  13.943  1.00  1.07           C  
ATOM   1208  O   TRP A  75       7.880  34.715  12.766  1.00  1.07           O  
ATOM   1209  CB  TRP A  75       9.236  32.304  13.396  1.00  1.07           C  
ATOM   1210  CG  TRP A  75      10.342  31.454  13.923  1.00  1.07           C  
ATOM   1211  CD1 TRP A  75      11.658  31.779  13.999  1.00  1.07           C  
ATOM   1212  CD2 TRP A  75      10.232  30.128  14.456  1.00  1.07           C  
ATOM   1213  NE1 TRP A  75      12.357  30.770  14.588  1.00  1.07           N  
ATOM   1214  CE2 TRP A  75      11.496  29.754  14.882  1.00  1.07           C  
ATOM   1215  CE3 TRP A  75       9.179  29.250  14.618  1.00  1.07           C  
ATOM   1216  CZ2 TRP A  75      11.726  28.547  15.489  1.00  1.07           C  
ATOM   1217  CZ3 TRP A  75       9.416  28.025  15.208  1.00  1.07           C  
ATOM   1218  CH2 TRP A  75      10.657  27.686  15.640  1.00  1.07           C  
ATOM   1219  H   TRP A  75       7.432  32.251  15.637  1.00  1.07           H  
ATOM   1220  HA  TRP A  75       9.747  33.884  14.718  1.00  1.07           H  
ATOM   1221 1HB  TRP A  75       8.380  31.665  13.173  1.00  1.07           H  
ATOM   1222 2HB  TRP A  75       9.538  32.783  12.477  1.00  1.07           H  
ATOM   1223  HD1 TRP A  75      12.086  32.718  13.671  1.00  1.07           H  
ATOM   1224  HE1 TRP A  75      13.345  30.778  14.783  1.00  1.07           H  
ATOM   1225  HE3 TRP A  75       8.182  29.522  14.293  1.00  1.07           H  
ATOM   1226  HZ2 TRP A  75      12.706  28.258  15.838  1.00  1.07           H  
ATOM   1227  HZ3 TRP A  75       8.570  27.342  15.331  1.00  1.07           H  
ATOM   1228  HH2 TRP A  75      10.811  26.715  16.112  1.00  1.07           H  
ATOM   1229  N   HIS A  76       6.973  34.889  14.828  1.00  1.09           N  
ATOM   1230  CA  HIS A  76       5.930  35.840  14.393  1.00  1.09           C  
ATOM   1231  C   HIS A  76       6.520  37.095  13.758  1.00  1.09           C  
ATOM   1232  O   HIS A  76       5.879  37.758  12.938  1.00  1.09           O  
ATOM   1233  CB  HIS A  76       5.021  36.270  15.554  1.00  1.09           C  
ATOM   1234  CG  HIS A  76       5.671  37.190  16.568  1.00  1.09           C  
ATOM   1235  ND1 HIS A  76       6.518  36.740  17.558  1.00  1.09           N  
ATOM   1236  CD2 HIS A  76       5.582  38.534  16.732  1.00  1.09           C  
ATOM   1237  CE1 HIS A  76       6.920  37.765  18.290  1.00  1.09           C  
ATOM   1238  NE2 HIS A  76       6.365  38.868  17.811  1.00  1.09           N  
ATOM   1239  H   HIS A  76       7.000  34.596  15.809  1.00  1.09           H  
ATOM   1240  HA  HIS A  76       5.300  35.357  13.644  1.00  1.09           H  
ATOM   1241 1HB  HIS A  76       4.143  36.773  15.152  1.00  1.09           H  
ATOM   1242 2HB  HIS A  76       4.674  35.386  16.069  1.00  1.09           H  
ATOM   1243  HD1 HIS A  76       6.788  35.773  17.732  1.00  1.09           H  
ATOM   1244  HD2 HIS A  76       5.037  39.308  16.194  1.00  1.09           H  
ATOM   1245  HE1 HIS A  76       7.601  37.611  19.126  1.00  1.09           H  
ATOM   1246  N   GLU A  77       7.774  37.379  14.088  1.00  1.07           N  
ATOM   1247  CA  GLU A  77       8.513  38.527  13.591  1.00  1.07           C  
ATOM   1248  C   GLU A  77       8.683  38.464  12.073  1.00  1.07           C  
ATOM   1249  O   GLU A  77       8.933  39.483  11.428  1.00  1.07           O  
ATOM   1250  CB  GLU A  77       9.891  38.592  14.257  1.00  1.07           C  
ATOM   1251  CG  GLU A  77       9.850  38.917  15.757  1.00  1.07           C  
ATOM   1252  CD  GLU A  77      11.226  38.967  16.409  1.00  1.07           C  
ATOM   1253  OE1 GLU A  77      12.188  38.653  15.751  1.00  1.07           O  
ATOM   1254  OE2 GLU A  77      11.306  39.336  17.560  1.00  1.07           O  
ATOM   1255  H   GLU A  77       8.225  36.768  14.752  1.00  1.07           H  
ATOM   1256  HA  GLU A  77       7.955  39.430  13.839  1.00  1.07           H  
ATOM   1257 1HB  GLU A  77      10.397  37.632  14.133  1.00  1.07           H  
ATOM   1258 2HB  GLU A  77      10.499  39.349  13.763  1.00  1.07           H  
ATOM   1259 1HG  GLU A  77       9.355  39.877  15.897  1.00  1.07           H  
ATOM   1260 2HG  GLU A  77       9.244  38.157  16.255  1.00  1.07           H  
ATOM   1261  N   PHE A  78       8.580  37.259  11.510  1.00  1.02           N  
ATOM   1262  CA  PHE A  78       8.754  37.057  10.088  1.00  1.02           C  
ATOM   1263  C   PHE A  78       7.431  36.954   9.302  1.00  1.02           C  
ATOM   1264  O   PHE A  78       7.468  36.780   8.084  1.00  1.02           O  
ATOM   1265  CB  PHE A  78       9.574  35.790   9.863  1.00  1.02           C  
ATOM   1266  CG  PHE A  78      10.987  35.849  10.355  1.00  1.02           C  
ATOM   1267  CD1 PHE A  78      11.363  35.195  11.512  1.00  1.02           C  
ATOM   1268  CD2 PHE A  78      11.942  36.549   9.660  1.00  1.02           C  
ATOM   1269  CE1 PHE A  78      12.671  35.231  11.953  1.00  1.02           C  
ATOM   1270  CE2 PHE A  78      13.249  36.593  10.089  1.00  1.02           C  
ATOM   1271  CZ  PHE A  78      13.618  35.929  11.237  1.00  1.02           C  
ATOM   1272  H   PHE A  78       8.354  36.448  12.084  1.00  1.02           H  
ATOM   1273  HA  PHE A  78       9.313  37.905   9.694  1.00  1.02           H  
ATOM   1274 1HB  PHE A  78       9.093  34.971  10.381  1.00  1.02           H  
ATOM   1275 2HB  PHE A  78       9.592  35.549   8.811  1.00  1.02           H  
ATOM   1276  HD1 PHE A  78      10.616  34.648  12.072  1.00  1.02           H  
ATOM   1277  HD2 PHE A  78      11.649  37.074   8.763  1.00  1.02           H  
ATOM   1278  HE1 PHE A  78      12.953  34.711  12.865  1.00  1.02           H  
ATOM   1279  HE2 PHE A  78      13.989  37.155   9.525  1.00  1.02           H  
ATOM   1280  HZ  PHE A  78      14.656  35.964  11.581  1.00  1.02           H  
ATOM   1281  N   GLY A  79       6.270  37.105   9.959  1.00  0.96           N  
ATOM   1282  CA  GLY A  79       4.995  37.004   9.230  1.00  0.96           C  
ATOM   1283  C   GLY A  79       4.102  35.813   9.617  1.00  0.96           C  
ATOM   1284  O   GLY A  79       4.319  35.149  10.630  1.00  0.96           O  
ATOM   1285  H   GLY A  79       6.258  37.287  10.965  1.00  0.96           H  
ATOM   1286 1HA  GLY A  79       4.434  37.925   9.390  1.00  0.96           H  
ATOM   1287 2HA  GLY A  79       5.198  36.959   8.162  1.00  0.96           H  
ATOM   1288  N   GLU A  80       3.067  35.575   8.797  1.00  0.90           N  
ATOM   1289  CA  GLU A  80       2.027  34.577   9.080  1.00  0.90           C  
ATOM   1290  C   GLU A  80       1.886  33.561   7.928  1.00  0.90           C  
ATOM   1291  O   GLU A  80       2.260  33.871   6.794  1.00  0.90           O  
ATOM   1292  CB  GLU A  80       0.700  35.306   9.269  1.00  0.90           C  
ATOM   1293  CG  GLU A  80       0.735  36.443  10.318  1.00  0.90           C  
ATOM   1294  CD  GLU A  80      -0.621  37.089  10.552  1.00  0.90           C  
ATOM   1295  OE1 GLU A  80      -1.417  37.099   9.643  1.00  0.90           O  
ATOM   1296  OE2 GLU A  80      -0.848  37.580  11.634  1.00  0.90           O  
ATOM   1297  H   GLU A  80       2.979  36.138   7.962  1.00  0.90           H  
ATOM   1298  HA  GLU A  80       2.287  34.033   9.991  1.00  0.90           H  
ATOM   1299 1HB  GLU A  80       0.356  35.709   8.317  1.00  0.90           H  
ATOM   1300 2HB  GLU A  80      -0.025  34.593   9.606  1.00  0.90           H  
ATOM   1301 1HG  GLU A  80       1.150  36.090  11.253  1.00  0.90           H  
ATOM   1302 2HG  GLU A  80       1.410  37.211   9.946  1.00  0.90           H  
ATOM   1303  N   LEU A  81       1.339  32.359   8.209  1.00  0.84           N  
ATOM   1304  CA  LEU A  81       1.131  31.321   7.182  1.00  0.84           C  
ATOM   1305  C   LEU A  81      -0.318  30.820   6.975  1.00  0.84           C  
ATOM   1306  O   LEU A  81      -0.769  29.930   7.704  1.00  0.84           O  
ATOM   1307  CB  LEU A  81       1.994  30.080   7.458  1.00  0.84           C  
ATOM   1308  CG  LEU A  81       3.497  30.299   7.472  1.00  0.84           C  
ATOM   1309  CD1 LEU A  81       4.213  29.007   7.854  1.00  0.84           C  
ATOM   1310  CD2 LEU A  81       3.926  30.778   6.117  1.00  0.84           C  
ATOM   1311  H   LEU A  81       1.056  32.149   9.166  1.00  0.84           H  
ATOM   1312  HA  LEU A  81       1.493  31.727   6.243  1.00  0.84           H  
ATOM   1313 1HB  LEU A  81       1.713  29.680   8.432  1.00  0.84           H  
ATOM   1314 2HB  LEU A  81       1.771  29.327   6.701  1.00  0.84           H  
ATOM   1315  HG  LEU A  81       3.746  31.043   8.217  1.00  0.84           H  
ATOM   1316 1HD1 LEU A  81       5.279  29.192   7.853  1.00  0.84           H  
ATOM   1317 2HD1 LEU A  81       3.893  28.684   8.846  1.00  0.84           H  
ATOM   1318 3HD1 LEU A  81       3.980  28.229   7.125  1.00  0.84           H  
ATOM   1319 1HD2 LEU A  81       4.992  30.952   6.122  1.00  0.84           H  
ATOM   1320 2HD2 LEU A  81       3.678  30.023   5.372  1.00  0.84           H  
ATOM   1321 3HD2 LEU A  81       3.413  31.707   5.874  1.00  0.84           H  
ATOM   1322  N   PRO A  82      -1.093  31.409   6.047  1.00  0.79           N  
ATOM   1323  CA  PRO A  82      -2.437  30.989   5.672  1.00  0.79           C  
ATOM   1324  C   PRO A  82      -2.421  29.535   5.231  1.00  0.79           C  
ATOM   1325  O   PRO A  82      -1.488  29.116   4.539  1.00  0.79           O  
ATOM   1326  CB  PRO A  82      -2.772  31.927   4.508  1.00  0.79           C  
ATOM   1327  CG  PRO A  82      -1.914  33.159   4.762  1.00  0.79           C  
ATOM   1328  CD  PRO A  82      -0.625  32.617   5.345  1.00  0.79           C  
ATOM   1329  HA  PRO A  82      -3.141  31.133   6.480  1.00  0.79           H  
ATOM   1330 1HB  PRO A  82      -2.546  31.429   3.553  1.00  0.79           H  
ATOM   1331 2HB  PRO A  82      -3.849  32.147   4.507  1.00  0.79           H  
ATOM   1332 1HG  PRO A  82      -1.753  33.714   3.825  1.00  0.79           H  
ATOM   1333 2HG  PRO A  82      -2.424  33.849   5.450  1.00  0.79           H  
ATOM   1334 1HD  PRO A  82       0.084  32.362   4.544  1.00  0.79           H  
ATOM   1335 2HD  PRO A  82      -0.220  33.354   6.047  1.00  0.79           H  
ATOM   1336  N   TYR A  83      -3.451  28.771   5.583  1.00  0.75           N  
ATOM   1337  CA  TYR A  83      -3.502  27.380   5.149  1.00  0.75           C  
ATOM   1338  C   TYR A  83      -4.920  26.847   4.956  1.00  0.75           C  
ATOM   1339  O   TYR A  83      -5.898  27.372   5.502  1.00  0.75           O  
ATOM   1340  CB  TYR A  83      -2.767  26.486   6.150  1.00  0.75           C  
ATOM   1341  CG  TYR A  83      -3.431  26.350   7.501  1.00  0.75           C  
ATOM   1342  CD1 TYR A  83      -4.301  25.292   7.740  1.00  0.75           C  
ATOM   1343  CD2 TYR A  83      -3.180  27.263   8.496  1.00  0.75           C  
ATOM   1344  CE1 TYR A  83      -4.903  25.152   8.963  1.00  0.75           C  
ATOM   1345  CE2 TYR A  83      -3.791  27.116   9.722  1.00  0.75           C  
ATOM   1346  CZ  TYR A  83      -4.640  26.067   9.959  1.00  0.75           C  
ATOM   1347  OH  TYR A  83      -5.228  25.945  11.198  1.00  0.75           O  
ATOM   1348  H   TYR A  83      -4.173  29.146   6.192  1.00  0.75           H  
ATOM   1349  HA  TYR A  83      -2.997  27.308   4.187  1.00  0.75           H  
ATOM   1350 1HB  TYR A  83      -2.649  25.486   5.728  1.00  0.75           H  
ATOM   1351 2HB  TYR A  83      -1.769  26.890   6.308  1.00  0.75           H  
ATOM   1352  HD1 TYR A  83      -4.510  24.572   6.955  1.00  0.75           H  
ATOM   1353  HD2 TYR A  83      -2.505  28.099   8.316  1.00  0.75           H  
ATOM   1354  HE1 TYR A  83      -5.580  24.327   9.137  1.00  0.75           H  
ATOM   1355  HE2 TYR A  83      -3.602  27.836  10.515  1.00  0.75           H  
ATOM   1356  HH  TYR A  83      -5.805  25.174  11.220  1.00  0.75           H  
ATOM   1357  N   ASP A  84      -4.997  25.746   4.206  1.00  0.71           N  
ATOM   1358  CA  ASP A  84      -6.215  24.984   3.951  1.00  0.71           C  
ATOM   1359  C   ASP A  84      -5.793  23.533   3.782  1.00  0.71           C  
ATOM   1360  O   ASP A  84      -5.243  23.160   2.746  1.00  0.71           O  
ATOM   1361  CB  ASP A  84      -6.934  25.510   2.694  1.00  0.71           C  
ATOM   1362  CG  ASP A  84      -8.337  24.860   2.338  1.00  0.71           C  
ATOM   1363  OD1 ASP A  84      -8.779  23.907   2.947  1.00  0.71           O  
ATOM   1364  OD2 ASP A  84      -8.955  25.378   1.435  1.00  0.71           O  
ATOM   1365  H   ASP A  84      -4.145  25.398   3.790  1.00  0.71           H  
ATOM   1366  HA  ASP A  84      -6.879  25.065   4.805  1.00  0.71           H  
ATOM   1367 1HB  ASP A  84      -7.097  26.583   2.815  1.00  0.71           H  
ATOM   1368 2HB  ASP A  84      -6.278  25.381   1.833  1.00  0.71           H  
ATOM   1369  N   ILE A  85      -5.985  22.732   4.820  1.00  0.68           N  
ATOM   1370  CA  ILE A  85      -5.553  21.339   4.763  1.00  0.68           C  
ATOM   1371  C   ILE A  85      -6.761  20.424   4.714  1.00  0.68           C  
ATOM   1372  O   ILE A  85      -7.663  20.510   5.550  1.00  0.68           O  
ATOM   1373  CB  ILE A  85      -4.614  20.971   5.938  1.00  0.68           C  
ATOM   1374  CG1 ILE A  85      -3.337  21.841   5.872  1.00  0.68           C  
ATOM   1375  CG2 ILE A  85      -4.231  19.463   5.895  1.00  0.68           C  
ATOM   1376  CD1 ILE A  85      -2.466  21.761   7.107  1.00  0.68           C  
ATOM   1377  H   ILE A  85      -6.455  23.111   5.644  1.00  0.68           H  
ATOM   1378  HA  ILE A  85      -4.990  21.187   3.843  1.00  0.68           H  
ATOM   1379  HB  ILE A  85      -5.117  21.189   6.882  1.00  0.68           H  
ATOM   1380 1HG1 ILE A  85      -2.747  21.516   5.017  1.00  0.68           H  
ATOM   1381 2HG1 ILE A  85      -3.617  22.875   5.719  1.00  0.68           H  
ATOM   1382 1HG2 ILE A  85      -3.573  19.226   6.732  1.00  0.68           H  
ATOM   1383 2HG2 ILE A  85      -5.131  18.848   5.961  1.00  0.68           H  
ATOM   1384 3HG2 ILE A  85      -3.715  19.242   4.959  1.00  0.68           H  
ATOM   1385 1HD1 ILE A  85      -1.607  22.384   6.960  1.00  0.68           H  
ATOM   1386 2HD1 ILE A  85      -3.024  22.110   7.971  1.00  0.68           H  
ATOM   1387 3HD1 ILE A  85      -2.149  20.734   7.271  1.00  0.68           H  
ATOM   1388  N   TYR A  86      -6.776  19.570   3.700  1.00  0.66           N  
ATOM   1389  CA  TYR A  86      -7.867  18.636   3.435  1.00  0.66           C  
ATOM   1390  C   TYR A  86      -7.471  17.333   4.078  1.00  0.66           C  
ATOM   1391  O   TYR A  86      -6.299  16.984   3.972  1.00  0.66           O  
ATOM   1392  CB  TYR A  86      -7.971  18.452   1.926  1.00  0.66           C  
ATOM   1393  CG  TYR A  86      -8.357  19.707   1.202  1.00  0.66           C  
ATOM   1394  CD1 TYR A  86      -7.385  20.669   0.996  1.00  0.66           C  
ATOM   1395  CD2 TYR A  86      -9.623  19.885   0.691  1.00  0.66           C  
ATOM   1396  CE1 TYR A  86      -7.672  21.813   0.310  1.00  0.66           C  
ATOM   1397  CE2 TYR A  86      -9.912  21.038  -0.017  1.00  0.66           C  
ATOM   1398  CZ  TYR A  86      -8.938  22.000  -0.203  1.00  0.66           C  
ATOM   1399  OH  TYR A  86      -9.217  23.144  -0.910  1.00  0.66           O  
ATOM   1400  H   TYR A  86      -5.988  19.577   3.067  1.00  0.66           H  
ATOM   1401  HA  TYR A  86      -8.795  18.998   3.874  1.00  0.66           H  
ATOM   1402 1HB  TYR A  86      -7.011  18.108   1.528  1.00  0.66           H  
ATOM   1403 2HB  TYR A  86      -8.711  17.683   1.702  1.00  0.66           H  
ATOM   1404  HD1 TYR A  86      -6.380  20.520   1.391  1.00  0.66           H  
ATOM   1405  HD2 TYR A  86     -10.386  19.121   0.836  1.00  0.66           H  
ATOM   1406  HE1 TYR A  86      -6.895  22.568   0.162  1.00  0.66           H  
ATOM   1407  HE2 TYR A  86     -10.908  21.190  -0.430  1.00  0.66           H  
ATOM   1408  HH  TYR A  86      -8.484  23.766  -0.812  1.00  0.66           H  
ATOM   1409  N   SER A  87      -8.407  16.610   4.696  1.00  0.64           N  
ATOM   1410  CA  SER A  87      -8.049  15.368   5.368  1.00  0.64           C  
ATOM   1411  C   SER A  87      -8.948  14.159   5.150  1.00  0.64           C  
ATOM   1412  O   SER A  87     -10.178  14.240   5.063  1.00  0.64           O  
ATOM   1413  CB  SER A  87      -7.968  15.647   6.855  1.00  0.64           C  
ATOM   1414  OG  SER A  87      -6.962  16.572   7.116  1.00  0.64           O  
ATOM   1415  H   SER A  87      -9.356  16.969   4.754  1.00  0.64           H  
ATOM   1416  HA  SER A  87      -7.067  15.087   5.015  1.00  0.64           H  
ATOM   1417 1HB  SER A  87      -8.906  16.026   7.190  1.00  0.64           H  
ATOM   1418 2HB  SER A  87      -7.769  14.721   7.395  1.00  0.64           H  
ATOM   1419  HG  SER A  87      -6.150  16.136   6.783  1.00  0.64           H  
ATOM   1420  N   ASP A  88      -8.318  12.993   5.129  1.00  0.62           N  
ATOM   1421  CA  ASP A  88      -9.063  11.758   5.008  1.00  0.62           C  
ATOM   1422  C   ASP A  88      -9.533  11.309   6.368  1.00  0.62           C  
ATOM   1423  O   ASP A  88      -8.877  10.530   7.062  1.00  0.62           O  
ATOM   1424  CB  ASP A  88      -8.235  10.687   4.304  1.00  0.62           C  
ATOM   1425  CG  ASP A  88      -8.971   9.354   4.087  1.00  0.62           C  
ATOM   1426  OD1 ASP A  88      -9.957   9.100   4.749  1.00  0.62           O  
ATOM   1427  OD2 ASP A  88      -8.552   8.588   3.233  1.00  0.62           O  
ATOM   1428  H   ASP A  88      -7.309  12.972   5.205  1.00  0.62           H  
ATOM   1429  HA  ASP A  88      -9.945  11.946   4.393  1.00  0.62           H  
ATOM   1430 1HB  ASP A  88      -7.917  11.059   3.336  1.00  0.62           H  
ATOM   1431 2HB  ASP A  88      -7.352  10.480   4.865  1.00  0.62           H  
ATOM   1432  N   VAL A  89     -10.716  11.781   6.700  1.00  0.61           N  
ATOM   1433  CA  VAL A  89     -11.322  11.555   7.995  1.00  0.61           C  
ATOM   1434  C   VAL A  89     -11.579  10.080   8.262  1.00  0.61           C  
ATOM   1435  O   VAL A  89     -11.415   9.610   9.388  1.00  0.61           O  
ATOM   1436  CB  VAL A  89     -12.627  12.320   8.099  1.00  0.61           C  
ATOM   1437  CG1 VAL A  89     -13.308  11.936   9.393  1.00  0.61           C  
ATOM   1438  CG2 VAL A  89     -12.314  13.766   7.991  1.00  0.61           C  
ATOM   1439  H   VAL A  89     -11.142  12.424   6.033  1.00  0.61           H  
ATOM   1440  HA  VAL A  89     -10.645  11.937   8.758  1.00  0.61           H  
ATOM   1441  HB  VAL A  89     -13.300  12.038   7.292  1.00  0.61           H  
ATOM   1442 1HG1 VAL A  89     -14.248  12.479   9.486  1.00  0.61           H  
ATOM   1443 2HG1 VAL A  89     -13.504  10.866   9.393  1.00  0.61           H  
ATOM   1444 3HG1 VAL A  89     -12.664  12.184  10.232  1.00  0.61           H  
ATOM   1445 1HG2 VAL A  89     -13.225  14.337   8.079  1.00  0.61           H  
ATOM   1446 2HG2 VAL A  89     -11.635  14.042   8.768  1.00  0.61           H  
ATOM   1447 3HG2 VAL A  89     -11.843  13.958   7.032  1.00  0.61           H  
ATOM   1448  N   ASP A  90     -12.013   9.343   7.241  1.00  0.60           N  
ATOM   1449  CA  ASP A  90     -12.271   7.918   7.415  1.00  0.60           C  
ATOM   1450  C   ASP A  90     -10.992   7.226   7.865  1.00  0.60           C  
ATOM   1451  O   ASP A  90     -11.001   6.451   8.831  1.00  0.60           O  
ATOM   1452  CB  ASP A  90     -12.809   7.292   6.121  1.00  0.60           C  
ATOM   1453  CG  ASP A  90     -13.150   5.785   6.253  1.00  0.60           C  
ATOM   1454  OD1 ASP A  90     -13.998   5.450   7.045  1.00  0.60           O  
ATOM   1455  OD2 ASP A  90     -12.565   4.976   5.533  1.00  0.60           O  
ATOM   1456  H   ASP A  90     -12.112   9.768   6.327  1.00  0.60           H  
ATOM   1457  HA  ASP A  90     -13.020   7.793   8.197  1.00  0.60           H  
ATOM   1458 1HB  ASP A  90     -13.702   7.828   5.805  1.00  0.60           H  
ATOM   1459 2HB  ASP A  90     -12.059   7.415   5.332  1.00  0.60           H  
ATOM   1460  N   LEU A  91      -9.883   7.520   7.185  1.00  0.60           N  
ATOM   1461  CA  LEU A  91      -8.613   6.945   7.590  1.00  0.60           C  
ATOM   1462  C   LEU A  91      -8.243   7.373   8.995  1.00  0.60           C  
ATOM   1463  O   LEU A  91      -7.813   6.546   9.804  1.00  0.60           O  
ATOM   1464  CB  LEU A  91      -7.494   7.301   6.636  1.00  0.60           C  
ATOM   1465  CG  LEU A  91      -6.143   6.789   7.092  1.00  0.60           C  
ATOM   1466  CD1 LEU A  91      -6.208   5.251   7.196  1.00  0.60           C  
ATOM   1467  CD2 LEU A  91      -5.057   7.256   6.130  1.00  0.60           C  
ATOM   1468  H   LEU A  91      -9.922   8.160   6.380  1.00  0.60           H  
ATOM   1469  HA  LEU A  91      -8.712   5.867   7.588  1.00  0.60           H  
ATOM   1470 1HB  LEU A  91      -7.716   6.878   5.658  1.00  0.60           H  
ATOM   1471 2HB  LEU A  91      -7.455   8.375   6.539  1.00  0.60           H  
ATOM   1472  HG  LEU A  91      -5.931   7.188   8.083  1.00  0.60           H  
ATOM   1473 1HD1 LEU A  91      -5.264   4.876   7.555  1.00  0.60           H  
ATOM   1474 2HD1 LEU A  91      -6.990   4.965   7.896  1.00  0.60           H  
ATOM   1475 3HD1 LEU A  91      -6.424   4.823   6.220  1.00  0.60           H  
ATOM   1476 1HD2 LEU A  91      -4.106   6.904   6.485  1.00  0.60           H  
ATOM   1477 2HD2 LEU A  91      -5.259   6.863   5.134  1.00  0.60           H  
ATOM   1478 3HD2 LEU A  91      -5.030   8.321   6.082  1.00  0.60           H  
ATOM   1479  N   ALA A  92      -8.383   8.662   9.298  1.00  0.60           N  
ATOM   1480  CA  ALA A  92      -8.020   9.129  10.624  1.00  0.60           C  
ATOM   1481  C   ALA A  92      -8.805   8.386  11.703  1.00  0.60           C  
ATOM   1482  O   ALA A  92      -8.226   7.930  12.692  1.00  0.60           O  
ATOM   1483  CB  ALA A  92      -8.301  10.609  10.736  1.00  0.60           C  
ATOM   1484  H   ALA A  92      -8.730   9.317   8.594  1.00  0.60           H  
ATOM   1485  HA  ALA A  92      -6.957   8.942  10.773  1.00  0.60           H  
ATOM   1486 1HB  ALA A  92      -8.012  10.966  11.721  1.00  0.60           H  
ATOM   1487 2HB  ALA A  92      -7.746  11.151   9.979  1.00  0.60           H  
ATOM   1488 3HB  ALA A  92      -9.362  10.785  10.590  1.00  0.60           H  
ATOM   1489  N   ASN A  93     -10.104   8.173  11.475  1.00  0.61           N  
ATOM   1490  CA  ASN A  93     -10.917   7.462  12.450  1.00  0.61           C  
ATOM   1491  C   ASN A  93     -10.466   6.014  12.585  1.00  0.61           C  
ATOM   1492  O   ASN A  93     -10.390   5.470  13.692  1.00  0.61           O  
ATOM   1493  CB  ASN A  93     -12.381   7.531  12.064  1.00  0.61           C  
ATOM   1494  CG  ASN A  93     -13.003   8.886  12.310  1.00  0.61           C  
ATOM   1495  OD1 ASN A  93     -12.507   9.698  13.097  1.00  0.61           O  
ATOM   1496  ND2 ASN A  93     -14.106   9.140  11.653  1.00  0.61           N  
ATOM   1497  H   ASN A  93     -10.542   8.549  10.634  1.00  0.61           H  
ATOM   1498  HA  ASN A  93     -10.790   7.935  13.419  1.00  0.61           H  
ATOM   1499 1HB  ASN A  93     -12.476   7.294  10.999  1.00  0.61           H  
ATOM   1500 2HB  ASN A  93     -12.938   6.777  12.617  1.00  0.61           H  
ATOM   1501 1HD2 ASN A  93     -14.579  10.012  11.789  1.00  0.61           H  
ATOM   1502 2HD2 ASN A  93     -14.480   8.457  11.025  1.00  0.61           H  
ATOM   1503  N   ALA A  94     -10.131   5.386  11.456  1.00  0.62           N  
ATOM   1504  CA  ALA A  94      -9.673   4.005  11.472  1.00  0.62           C  
ATOM   1505  C   ALA A  94      -8.395   3.873  12.283  1.00  0.62           C  
ATOM   1506  O   ALA A  94      -8.205   2.890  13.016  1.00  0.62           O  
ATOM   1507  CB  ALA A  94      -9.442   3.528  10.053  1.00  0.62           C  
ATOM   1508  H   ALA A  94     -10.225   5.871  10.562  1.00  0.62           H  
ATOM   1509  HA  ALA A  94     -10.441   3.396  11.943  1.00  0.62           H  
ATOM   1510 1HB  ALA A  94      -9.118   2.488  10.065  1.00  0.62           H  
ATOM   1511 2HB  ALA A  94     -10.372   3.623   9.502  1.00  0.62           H  
ATOM   1512 3HB  ALA A  94      -8.675   4.140   9.589  1.00  0.62           H  
ATOM   1513  N   CYS A  95      -7.525   4.878  12.156  1.00  0.63           N  
ATOM   1514  CA  CYS A  95      -6.256   4.894  12.853  1.00  0.63           C  
ATOM   1515  C   CYS A  95      -6.459   5.036  14.353  1.00  0.63           C  
ATOM   1516  O   CYS A  95      -5.816   4.334  15.140  1.00  0.63           O  
ATOM   1517  CB  CYS A  95      -5.398   6.024  12.330  1.00  0.63           C  
ATOM   1518  SG  CYS A  95      -4.851   5.791  10.604  1.00  0.63           S  
ATOM   1519  H   CYS A  95      -7.744   5.644  11.517  1.00  0.63           H  
ATOM   1520  HA  CYS A  95      -5.741   3.964  12.668  1.00  0.63           H  
ATOM   1521 1HB  CYS A  95      -5.925   6.971  12.405  1.00  0.63           H  
ATOM   1522 2HB  CYS A  95      -4.533   6.076  12.947  1.00  0.63           H  
ATOM   1523  HG  CYS A  95      -6.086   5.997  10.068  1.00  0.63           H  
ATOM   1524  N   ILE A  96      -7.406   5.883  14.758  1.00  0.64           N  
ATOM   1525  CA  ILE A  96      -7.687   6.075  16.177  1.00  0.64           C  
ATOM   1526  C   ILE A  96      -8.206   4.783  16.790  1.00  0.64           C  
ATOM   1527  O   ILE A  96      -7.736   4.341  17.844  1.00  0.64           O  
ATOM   1528  CB  ILE A  96      -8.751   7.166  16.393  1.00  0.64           C  
ATOM   1529  CG1 ILE A  96      -8.220   8.523  15.986  1.00  0.64           C  
ATOM   1530  CG2 ILE A  96      -9.174   7.192  17.863  1.00  0.64           C  
ATOM   1531  CD1 ILE A  96      -9.303   9.561  15.872  1.00  0.64           C  
ATOM   1532  H   ILE A  96      -7.905   6.441  14.061  1.00  0.64           H  
ATOM   1533  HA  ILE A  96      -6.764   6.363  16.682  1.00  0.64           H  
ATOM   1534  HB  ILE A  96      -9.620   6.950  15.769  1.00  0.64           H  
ATOM   1535 1HG1 ILE A  96      -7.500   8.862  16.732  1.00  0.64           H  
ATOM   1536 2HG1 ILE A  96      -7.714   8.435  15.031  1.00  0.64           H  
ATOM   1537 1HG2 ILE A  96      -9.937   7.952  18.008  1.00  0.64           H  
ATOM   1538 2HG2 ILE A  96      -9.579   6.218  18.139  1.00  0.64           H  
ATOM   1539 3HG2 ILE A  96      -8.318   7.419  18.490  1.00  0.64           H  
ATOM   1540 1HD1 ILE A  96      -8.884  10.502  15.579  1.00  0.64           H  
ATOM   1541 2HD1 ILE A  96     -10.023   9.251  15.124  1.00  0.64           H  
ATOM   1542 3HD1 ILE A  96      -9.801   9.667  16.828  1.00  0.64           H  
ATOM   1543  N   GLU A  97      -9.167   4.153  16.113  1.00  0.66           N  
ATOM   1544  CA  GLU A  97      -9.734   2.926  16.646  1.00  0.66           C  
ATOM   1545  C   GLU A  97      -8.721   1.780  16.678  1.00  0.66           C  
ATOM   1546  O   GLU A  97      -8.677   1.025  17.657  1.00  0.66           O  
ATOM   1547  CB  GLU A  97     -10.963   2.528  15.823  1.00  0.66           C  
ATOM   1548  CG  GLU A  97     -12.183   3.457  16.000  1.00  0.66           C  
ATOM   1549  CD  GLU A  97     -12.761   3.439  17.403  1.00  0.66           C  
ATOM   1550  OE1 GLU A  97     -13.031   2.370  17.898  1.00  0.66           O  
ATOM   1551  OE2 GLU A  97     -12.942   4.493  17.975  1.00  0.66           O  
ATOM   1552  H   GLU A  97      -9.519   4.547  15.239  1.00  0.66           H  
ATOM   1553  HA  GLU A  97     -10.057   3.118  17.666  1.00  0.66           H  
ATOM   1554 1HB  GLU A  97     -10.697   2.533  14.762  1.00  0.66           H  
ATOM   1555 2HB  GLU A  97     -11.264   1.514  16.082  1.00  0.66           H  
ATOM   1556 1HG  GLU A  97     -11.876   4.477  15.760  1.00  0.66           H  
ATOM   1557 2HG  GLU A  97     -12.953   3.164  15.289  1.00  0.66           H  
ATOM   1558  N   SER A  98      -7.867   1.679  15.654  1.00  0.67           N  
ATOM   1559  CA  SER A  98      -6.864   0.625  15.601  1.00  0.67           C  
ATOM   1560  C   SER A  98      -5.835   0.811  16.705  1.00  0.67           C  
ATOM   1561  O   SER A  98      -5.422  -0.151  17.357  1.00  0.67           O  
ATOM   1562  CB  SER A  98      -6.211   0.625  14.255  1.00  0.67           C  
ATOM   1563  OG  SER A  98      -7.155   0.299  13.273  1.00  0.67           O  
ATOM   1564  H   SER A  98      -7.941   2.316  14.858  1.00  0.67           H  
ATOM   1565  HA  SER A  98      -7.363  -0.332  15.748  1.00  0.67           H  
ATOM   1566 1HB  SER A  98      -5.790   1.610  14.055  1.00  0.67           H  
ATOM   1567 2HB  SER A  98      -5.395  -0.094  14.240  1.00  0.67           H  
ATOM   1568  HG  SER A  98      -7.673   1.131  13.129  1.00  0.67           H  
ATOM   1569  N   CYS A  99      -5.450   2.063  16.933  1.00  0.70           N  
ATOM   1570  CA  CYS A  99      -4.515   2.402  17.985  1.00  0.70           C  
ATOM   1571  C   CYS A  99      -5.044   1.917  19.320  1.00  0.70           C  
ATOM   1572  O   CYS A  99      -4.342   1.205  20.052  1.00  0.70           O  
ATOM   1573  CB  CYS A  99      -4.309   3.905  18.021  1.00  0.70           C  
ATOM   1574  SG  CYS A  99      -3.233   4.469  19.290  1.00  0.70           S  
ATOM   1575  H   CYS A  99      -5.803   2.819  16.346  1.00  0.70           H  
ATOM   1576  HA  CYS A  99      -3.566   1.925  17.786  1.00  0.70           H  
ATOM   1577 1HB  CYS A  99      -3.902   4.241  17.066  1.00  0.70           H  
ATOM   1578 2HB  CYS A  99      -5.261   4.403  18.151  1.00  0.70           H  
ATOM   1579  HG  CYS A  99      -4.005   4.074  20.328  1.00  0.70           H  
ATOM   1580  N   ARG A 100      -6.310   2.245  19.603  1.00  0.72           N  
ATOM   1581  CA  ARG A 100      -6.936   1.838  20.849  1.00  0.72           C  
ATOM   1582  C   ARG A 100      -7.018   0.313  20.952  1.00  0.72           C  
ATOM   1583  O   ARG A 100      -6.708  -0.260  22.000  1.00  0.72           O  
ATOM   1584  CB  ARG A 100      -8.326   2.441  20.926  1.00  0.72           C  
ATOM   1585  CG  ARG A 100      -8.352   3.959  21.119  1.00  0.72           C  
ATOM   1586  CD  ARG A 100      -9.739   4.477  21.033  1.00  0.72           C  
ATOM   1587  NE  ARG A 100      -9.804   5.918  21.151  1.00  0.72           N  
ATOM   1588  CZ  ARG A 100     -10.917   6.645  20.999  1.00  0.72           C  
ATOM   1589  NH1 ARG A 100     -12.067   6.068  20.738  1.00  0.72           N  
ATOM   1590  NH2 ARG A 100     -10.820   7.944  21.112  1.00  0.72           N  
ATOM   1591  H   ARG A 100      -6.838   2.826  18.946  1.00  0.72           H  
ATOM   1592  HA  ARG A 100      -6.344   2.213  21.678  1.00  0.72           H  
ATOM   1593 1HB  ARG A 100      -8.866   2.222  20.005  1.00  0.72           H  
ATOM   1594 2HB  ARG A 100      -8.876   1.986  21.747  1.00  0.72           H  
ATOM   1595 1HG  ARG A 100      -7.944   4.209  22.100  1.00  0.72           H  
ATOM   1596 2HG  ARG A 100      -7.750   4.440  20.348  1.00  0.72           H  
ATOM   1597 1HD  ARG A 100     -10.162   4.200  20.063  1.00  0.72           H  
ATOM   1598 2HD  ARG A 100     -10.342   4.043  21.826  1.00  0.72           H  
ATOM   1599  HE  ARG A 100      -8.945   6.450  21.337  1.00  0.72           H  
ATOM   1600 1HH1 ARG A 100     -12.117   5.059  20.653  1.00  0.72           H  
ATOM   1601 2HH1 ARG A 100     -12.898   6.623  20.615  1.00  0.72           H  
ATOM   1602 1HH2 ARG A 100      -9.885   8.329  21.304  1.00  0.72           H  
ATOM   1603 2HH2 ARG A 100     -11.629   8.531  21.006  1.00  0.72           H  
ATOM   1604  N   ALA A 101      -7.365  -0.359  19.847  1.00  0.75           N  
ATOM   1605  CA  ALA A 101      -7.459  -1.819  19.808  1.00  0.75           C  
ATOM   1606  C   ALA A 101      -6.122  -2.468  20.143  1.00  0.75           C  
ATOM   1607  O   ALA A 101      -6.064  -3.529  20.767  1.00  0.75           O  
ATOM   1608  CB  ALA A 101      -7.922  -2.287  18.442  1.00  0.75           C  
ATOM   1609  H   ALA A 101      -7.614   0.161  19.005  1.00  0.75           H  
ATOM   1610  HA  ALA A 101      -8.187  -2.128  20.559  1.00  0.75           H  
ATOM   1611 1HB  ALA A 101      -8.011  -3.370  18.438  1.00  0.75           H  
ATOM   1612 2HB  ALA A 101      -8.887  -1.836  18.212  1.00  0.75           H  
ATOM   1613 3HB  ALA A 101      -7.195  -1.982  17.695  1.00  0.75           H  
ATOM   1614  N   ALA A 102      -5.042  -1.803  19.739  1.00  0.78           N  
ATOM   1615  CA  ALA A 102      -3.682  -2.267  19.938  1.00  0.78           C  
ATOM   1616  C   ALA A 102      -3.156  -1.986  21.344  1.00  0.78           C  
ATOM   1617  O   ALA A 102      -2.012  -2.342  21.652  1.00  0.78           O  
ATOM   1618  CB  ALA A 102      -2.769  -1.611  18.933  1.00  0.78           C  
ATOM   1619  H   ALA A 102      -5.175  -0.942  19.207  1.00  0.78           H  
ATOM   1620  HA  ALA A 102      -3.673  -3.344  19.783  1.00  0.78           H  
ATOM   1621 1HB  ALA A 102      -1.763  -1.982  19.053  1.00  0.78           H  
ATOM   1622 2HB  ALA A 102      -3.124  -1.833  17.925  1.00  0.78           H  
ATOM   1623 3HB  ALA A 102      -2.783  -0.535  19.091  1.00  0.78           H  
ATOM   1624  N   GLY A 103      -3.959  -1.338  22.194  1.00  0.79           N  
ATOM   1625  CA  GLY A 103      -3.536  -1.029  23.550  1.00  0.79           C  
ATOM   1626  C   GLY A 103      -2.880   0.340  23.728  1.00  0.79           C  
ATOM   1627  O   GLY A 103      -2.272   0.594  24.772  1.00  0.79           O  
ATOM   1628  H   GLY A 103      -4.900  -1.061  21.914  1.00  0.79           H  
ATOM   1629 1HA  GLY A 103      -4.410  -1.086  24.200  1.00  0.79           H  
ATOM   1630 2HA  GLY A 103      -2.850  -1.801  23.891  1.00  0.79           H  
ATOM   1631  N   VAL A 104      -2.978   1.221  22.729  1.00  0.79           N  
ATOM   1632  CA  VAL A 104      -2.374   2.543  22.857  1.00  0.79           C  
ATOM   1633  C   VAL A 104      -3.461   3.615  22.796  1.00  0.79           C  
ATOM   1634  O   VAL A 104      -4.367   3.553  21.974  1.00  0.79           O  
ATOM   1635  CB  VAL A 104      -1.304   2.787  21.775  1.00  0.79           C  
ATOM   1636  CG1 VAL A 104      -0.726   4.204  21.978  1.00  0.79           C  
ATOM   1637  CG2 VAL A 104      -0.213   1.724  21.856  1.00  0.79           C  
ATOM   1638  H   VAL A 104      -3.488   0.993  21.874  1.00  0.79           H  
ATOM   1639  HA  VAL A 104      -1.883   2.614  23.828  1.00  0.79           H  
ATOM   1640  HB  VAL A 104      -1.747   2.720  20.806  1.00  0.79           H  
ATOM   1641 1HG1 VAL A 104       0.026   4.406  21.261  1.00  0.79           H  
ATOM   1642 2HG1 VAL A 104      -1.512   4.952  21.883  1.00  0.79           H  
ATOM   1643 3HG1 VAL A 104      -0.280   4.271  22.968  1.00  0.79           H  
ATOM   1644 1HG2 VAL A 104       0.533   1.912  21.082  1.00  0.79           H  
ATOM   1645 2HG2 VAL A 104       0.259   1.761  22.838  1.00  0.79           H  
ATOM   1646 3HG2 VAL A 104      -0.653   0.736  21.703  1.00  0.79           H  
ATOM   1647  N   ASN A 105      -3.421   4.570  23.706  1.00  0.77           N  
ATOM   1648  CA  ASN A 105      -4.456   5.590  23.729  1.00  0.77           C  
ATOM   1649  C   ASN A 105      -4.392   6.561  22.548  1.00  0.77           C  
ATOM   1650  O   ASN A 105      -3.305   6.978  22.125  1.00  0.77           O  
ATOM   1651  CB  ASN A 105      -4.366   6.376  25.014  1.00  0.77           C  
ATOM   1652  CG  ASN A 105      -4.664   5.572  26.223  1.00  0.77           C  
ATOM   1653  OD1 ASN A 105      -5.499   4.660  26.205  1.00  0.77           O  
ATOM   1654  ND2 ASN A 105      -3.985   5.889  27.294  1.00  0.77           N  
ATOM   1655  H   ASN A 105      -2.670   4.591  24.381  1.00  0.77           H  
ATOM   1656  HA  ASN A 105      -5.426   5.092  23.682  1.00  0.77           H  
ATOM   1657 1HB  ASN A 105      -3.364   6.801  25.114  1.00  0.77           H  
ATOM   1658 2HB  ASN A 105      -5.069   7.206  24.972  1.00  0.77           H  
ATOM   1659 1HD2 ASN A 105      -4.130   5.389  28.147  1.00  0.77           H  
ATOM   1660 2HD2 ASN A 105      -3.315   6.640  27.258  1.00  0.77           H  
ATOM   1661  N   ALA A 106      -5.571   6.957  22.064  1.00  0.75           N  
ATOM   1662  CA  ALA A 106      -5.677   7.965  21.013  1.00  0.75           C  
ATOM   1663  C   ALA A 106      -7.022   8.665  21.025  1.00  0.75           C  
ATOM   1664  O   ALA A 106      -8.063   8.078  21.366  1.00  0.75           O  
ATOM   1665  CB  ALA A 106      -5.469   7.365  19.638  1.00  0.75           C  
ATOM   1666  H   ALA A 106      -6.412   6.558  22.450  1.00  0.75           H  
ATOM   1667  HA  ALA A 106      -4.911   8.714  21.191  1.00  0.75           H  
ATOM   1668 1HB  ALA A 106      -5.528   8.158  18.887  1.00  0.75           H  
ATOM   1669 2HB  ALA A 106      -4.503   6.919  19.596  1.00  0.75           H  
ATOM   1670 3HB  ALA A 106      -6.229   6.614  19.433  1.00  0.75           H  
ATOM   1671  N   ARG A 107      -6.976   9.910  20.587  1.00  0.74           N  
ATOM   1672  CA  ARG A 107      -8.124  10.785  20.408  1.00  0.74           C  
ATOM   1673  C   ARG A 107      -8.056  11.482  19.067  1.00  0.74           C  
ATOM   1674  O   ARG A 107      -6.987  11.608  18.475  1.00  0.74           O  
ATOM   1675  CB  ARG A 107      -8.209  11.829  21.515  1.00  0.74           C  
ATOM   1676  CG  ARG A 107      -8.518  11.304  22.914  1.00  0.74           C  
ATOM   1677  CD  ARG A 107      -8.587  12.412  23.925  1.00  0.74           C  
ATOM   1678  NE  ARG A 107      -7.272  12.946  24.239  1.00  0.74           N  
ATOM   1679  CZ  ARG A 107      -7.023  14.087  24.909  1.00  0.74           C  
ATOM   1680  NH1 ARG A 107      -8.017  14.865  25.308  1.00  0.74           N  
ATOM   1681  NH2 ARG A 107      -5.767  14.414  25.172  1.00  0.74           N  
ATOM   1682  H   ARG A 107      -6.048  10.278  20.359  1.00  0.74           H  
ATOM   1683  HA  ARG A 107      -9.028  10.182  20.432  1.00  0.74           H  
ATOM   1684 1HB  ARG A 107      -7.265  12.332  21.596  1.00  0.74           H  
ATOM   1685 2HB  ARG A 107      -8.957  12.580  21.257  1.00  0.74           H  
ATOM   1686 1HG  ARG A 107      -9.465  10.767  22.909  1.00  0.74           H  
ATOM   1687 2HG  ARG A 107      -7.715  10.629  23.221  1.00  0.74           H  
ATOM   1688 1HD  ARG A 107      -9.197  13.223  23.529  1.00  0.74           H  
ATOM   1689 2HD  ARG A 107      -9.030  12.037  24.845  1.00  0.74           H  
ATOM   1690  HE  ARG A 107      -6.454  12.393  23.944  1.00  0.74           H  
ATOM   1691 1HH1 ARG A 107      -8.972  14.606  25.107  1.00  0.74           H  
ATOM   1692 2HH1 ARG A 107      -7.820  15.717  25.814  1.00  0.74           H  
ATOM   1693 1HH2 ARG A 107      -5.004  13.761  24.891  1.00  0.74           H  
ATOM   1694 2HH2 ARG A 107      -5.557  15.257  25.674  1.00  0.74           H  
ATOM   1695  N   GLY A 108      -9.189  11.916  18.561  1.00  0.75           N  
ATOM   1696  CA  GLY A 108      -9.132  12.704  17.350  1.00  0.75           C  
ATOM   1697  C   GLY A 108      -9.202  14.179  17.683  1.00  0.75           C  
ATOM   1698  O   GLY A 108      -9.303  14.552  18.854  1.00  0.75           O  
ATOM   1699  H   GLY A 108     -10.069  11.756  19.030  1.00  0.75           H  
ATOM   1700 1HA  GLY A 108      -8.220  12.478  16.815  1.00  0.75           H  
ATOM   1701 2HA  GLY A 108      -9.964  12.441  16.702  1.00  0.75           H  
ATOM   1702  N   ALA A 109      -9.247  15.001  16.650  1.00  0.78           N  
ATOM   1703  CA  ALA A 109      -9.398  16.440  16.804  1.00  0.78           C  
ATOM   1704  C   ALA A 109     -10.330  16.959  15.720  1.00  0.78           C  
ATOM   1705  O   ALA A 109     -10.246  16.554  14.554  1.00  0.78           O  
ATOM   1706  CB  ALA A 109      -8.047  17.144  16.728  1.00  0.78           C  
ATOM   1707  H   ALA A 109      -9.083  14.596  15.736  1.00  0.78           H  
ATOM   1708  HA  ALA A 109      -9.856  16.642  17.772  1.00  0.78           H  
ATOM   1709 1HB  ALA A 109      -8.205  18.203  16.846  1.00  0.78           H  
ATOM   1710 2HB  ALA A 109      -7.408  16.780  17.519  1.00  0.78           H  
ATOM   1711 3HB  ALA A 109      -7.579  16.952  15.767  1.00  0.78           H  
ATOM   1712  N   ASP A 110     -11.216  17.874  16.102  1.00  0.85           N  
ATOM   1713  CA  ASP A 110     -12.150  18.468  15.153  1.00  0.85           C  
ATOM   1714  C   ASP A 110     -12.512  19.894  15.519  1.00  0.85           C  
ATOM   1715  O   ASP A 110     -13.344  20.134  16.393  1.00  0.85           O  
ATOM   1716  CB  ASP A 110     -13.449  17.643  15.052  1.00  0.85           C  
ATOM   1717  CG  ASP A 110     -14.458  18.201  13.968  1.00  0.85           C  
ATOM   1718  OD1 ASP A 110     -14.160  19.229  13.379  1.00  0.85           O  
ATOM   1719  OD2 ASP A 110     -15.504  17.613  13.778  1.00  0.85           O  
ATOM   1720  H   ASP A 110     -11.247  18.165  17.069  1.00  0.85           H  
ATOM   1721  HA  ASP A 110     -11.674  18.482  14.177  1.00  0.85           H  
ATOM   1722 1HB  ASP A 110     -13.203  16.609  14.791  1.00  0.85           H  
ATOM   1723 2HB  ASP A 110     -13.949  17.627  16.020  1.00  0.85           H  
ATOM   1724  N   TYR A 111     -11.864  20.838  14.861  1.00  0.92           N  
ATOM   1725  CA  TYR A 111     -12.122  22.242  15.101  1.00  0.92           C  
ATOM   1726  C   TYR A 111     -11.715  23.040  13.868  1.00  0.92           C  
ATOM   1727  O   TYR A 111     -10.625  22.859  13.317  1.00  0.92           O  
ATOM   1728  CB  TYR A 111     -11.469  22.701  16.413  1.00  0.92           C  
ATOM   1729  CG  TYR A 111     -11.720  24.142  16.774  1.00  0.92           C  
ATOM   1730  CD1 TYR A 111     -13.014  24.617  16.871  1.00  0.92           C  
ATOM   1731  CD2 TYR A 111     -10.666  24.971  17.074  1.00  0.92           C  
ATOM   1732  CE1 TYR A 111     -13.241  25.928  17.233  1.00  0.92           C  
ATOM   1733  CE2 TYR A 111     -10.883  26.269  17.441  1.00  0.92           C  
ATOM   1734  CZ  TYR A 111     -12.165  26.756  17.518  1.00  0.92           C  
ATOM   1735  OH  TYR A 111     -12.385  28.065  17.886  1.00  0.92           O  
ATOM   1736  H   TYR A 111     -11.191  20.565  14.162  1.00  0.92           H  
ATOM   1737  HA  TYR A 111     -13.198  22.373  15.220  1.00  0.92           H  
ATOM   1738 1HB  TYR A 111     -11.832  22.084  17.236  1.00  0.92           H  
ATOM   1739 2HB  TYR A 111     -10.398  22.555  16.355  1.00  0.92           H  
ATOM   1740  HD1 TYR A 111     -13.853  23.955  16.653  1.00  0.92           H  
ATOM   1741  HD2 TYR A 111      -9.664  24.599  17.028  1.00  0.92           H  
ATOM   1742  HE1 TYR A 111     -14.260  26.306  17.302  1.00  0.92           H  
ATOM   1743  HE2 TYR A 111     -10.036  26.916  17.675  1.00  0.92           H  
ATOM   1744  HH  TYR A 111     -11.542  28.504  18.023  1.00  0.92           H  
ATOM   1745  N   GLU A 112     -12.602  23.927  13.432  1.00  0.99           N  
ATOM   1746  CA  GLU A 112     -12.393  24.738  12.233  1.00  0.99           C  
ATOM   1747  C   GLU A 112     -11.099  25.535  12.285  1.00  0.99           C  
ATOM   1748  O   GLU A 112     -10.434  25.716  11.265  1.00  0.99           O  
ATOM   1749  CB  GLU A 112     -13.586  25.670  12.025  1.00  0.99           C  
ATOM   1750  CG  GLU A 112     -13.551  26.472  10.730  1.00  0.99           C  
ATOM   1751  CD  GLU A 112     -14.806  27.294  10.505  1.00  0.99           C  
ATOM   1752  OE1 GLU A 112     -15.684  27.247  11.334  1.00  0.99           O  
ATOM   1753  OE2 GLU A 112     -14.884  27.960   9.498  1.00  0.99           O  
ATOM   1754  H   GLU A 112     -13.469  24.025  13.942  1.00  0.99           H  
ATOM   1755  HA  GLU A 112     -12.326  24.073  11.376  1.00  0.99           H  
ATOM   1756 1HB  GLU A 112     -14.506  25.089  12.037  1.00  0.99           H  
ATOM   1757 2HB  GLU A 112     -13.636  26.378  12.853  1.00  0.99           H  
ATOM   1758 1HG  GLU A 112     -12.690  27.142  10.758  1.00  0.99           H  
ATOM   1759 2HG  GLU A 112     -13.414  25.785   9.894  1.00  0.99           H  
ATOM   1760  N   SER A 113     -10.744  25.990  13.476  1.00  1.02           N  
ATOM   1761  CA  SER A 113      -9.547  26.782  13.689  1.00  1.02           C  
ATOM   1762  C   SER A 113      -8.531  25.996  14.522  1.00  1.02           C  
ATOM   1763  O   SER A 113      -7.780  26.578  15.305  1.00  1.02           O  
ATOM   1764  CB  SER A 113      -9.894  28.090  14.381  1.00  1.02           C  
ATOM   1765  OG  SER A 113     -10.750  28.872  13.596  1.00  1.02           O  
ATOM   1766  H   SER A 113     -11.336  25.780  14.265  1.00  1.02           H  
ATOM   1767  HA  SER A 113      -9.094  27.011  12.721  1.00  1.02           H  
ATOM   1768 1HB  SER A 113     -10.360  27.892  15.322  1.00  1.02           H  
ATOM   1769 2HB  SER A 113      -8.975  28.646  14.579  1.00  1.02           H  
ATOM   1770  HG  SER A 113     -10.245  29.095  12.800  1.00  1.02           H  
ATOM   1771  N   PHE A 114      -8.523  24.662  14.386  1.00  1.01           N  
ATOM   1772  CA  PHE A 114      -7.580  23.851  15.150  1.00  1.01           C  
ATOM   1773  C   PHE A 114      -6.158  24.332  14.864  1.00  1.01           C  
ATOM   1774  O   PHE A 114      -5.777  24.462  13.695  1.00  1.01           O  
ATOM   1775  CB  PHE A 114      -7.653  22.364  14.750  1.00  1.01           C  
ATOM   1776  CG  PHE A 114      -6.802  21.475  15.621  1.00  1.01           C  
ATOM   1777  CD1 PHE A 114      -7.280  21.009  16.836  1.00  1.01           C  
ATOM   1778  CD2 PHE A 114      -5.515  21.162  15.270  1.00  1.01           C  
ATOM   1779  CE1 PHE A 114      -6.475  20.240  17.657  1.00  1.01           C  
ATOM   1780  CE2 PHE A 114      -4.716  20.413  16.077  1.00  1.01           C  
ATOM   1781  CZ  PHE A 114      -5.192  19.944  17.273  1.00  1.01           C  
ATOM   1782  H   PHE A 114      -9.185  24.199  13.762  1.00  1.01           H  
ATOM   1783  HA  PHE A 114      -7.819  23.948  16.197  1.00  1.01           H  
ATOM   1784 1HB  PHE A 114      -8.678  22.017  14.809  1.00  1.01           H  
ATOM   1785 2HB  PHE A 114      -7.330  22.246  13.716  1.00  1.01           H  
ATOM   1786  HD1 PHE A 114      -8.297  21.261  17.142  1.00  1.01           H  
ATOM   1787  HD2 PHE A 114      -5.133  21.533  14.358  1.00  1.01           H  
ATOM   1788  HE1 PHE A 114      -6.854  19.875  18.611  1.00  1.01           H  
ATOM   1789  HE2 PHE A 114      -3.694  20.196  15.775  1.00  1.01           H  
ATOM   1790  HZ  PHE A 114      -4.551  19.345  17.917  1.00  1.01           H  
ATOM   1791  N   PRO A 115      -5.308  24.536  15.886  1.00  0.96           N  
ATOM   1792  CA  PRO A 115      -3.941  24.986  15.755  1.00  0.96           C  
ATOM   1793  C   PRO A 115      -3.029  23.882  15.266  1.00  0.96           C  
ATOM   1794  O   PRO A 115      -2.194  23.365  16.009  1.00  0.96           O  
ATOM   1795  CB  PRO A 115      -3.596  25.432  17.175  1.00  0.96           C  
ATOM   1796  CG  PRO A 115      -4.427  24.535  18.055  1.00  0.96           C  
ATOM   1797  CD  PRO A 115      -5.735  24.367  17.297  1.00  0.96           C  
ATOM   1798  HA  PRO A 115      -3.911  25.839  15.060  1.00  0.96           H  
ATOM   1799 1HB  PRO A 115      -2.515  25.323  17.348  1.00  0.96           H  
ATOM   1800 2HB  PRO A 115      -3.838  26.498  17.301  1.00  0.96           H  
ATOM   1801 1HG  PRO A 115      -3.909  23.575  18.210  1.00  0.96           H  
ATOM   1802 2HG  PRO A 115      -4.563  24.990  19.047  1.00  0.96           H  
ATOM   1803 1HD  PRO A 115      -6.109  23.380  17.504  1.00  0.96           H  
ATOM   1804 2HD  PRO A 115      -6.449  25.161  17.579  1.00  0.96           H  
ATOM   1805  N   ILE A 116      -3.206  23.513  14.009  1.00  0.88           N  
ATOM   1806  CA  ILE A 116      -2.393  22.469  13.418  1.00  0.88           C  
ATOM   1807  C   ILE A 116      -0.967  22.958  13.488  1.00  0.88           C  
ATOM   1808  O   ILE A 116      -0.700  24.116  13.186  1.00  0.88           O  
ATOM   1809  CB  ILE A 116      -2.779  22.184  11.944  1.00  0.88           C  
ATOM   1810  CG1 ILE A 116      -4.168  21.595  11.835  1.00  0.88           C  
ATOM   1811  CG2 ILE A 116      -1.785  21.306  11.307  1.00  0.88           C  
ATOM   1812  CD1 ILE A 116      -4.627  21.446  10.421  1.00  0.88           C  
ATOM   1813  H   ILE A 116      -3.937  23.977  13.471  1.00  0.88           H  
ATOM   1814  HA  ILE A 116      -2.483  21.554  14.003  1.00  0.88           H  
ATOM   1815  HB  ILE A 116      -2.802  23.128  11.404  1.00  0.88           H  
ATOM   1816 1HG1 ILE A 116      -4.194  20.618  12.322  1.00  0.88           H  
ATOM   1817 2HG1 ILE A 116      -4.872  22.263  12.330  1.00  0.88           H  
ATOM   1818 1HG2 ILE A 116      -2.048  21.145  10.264  1.00  0.88           H  
ATOM   1819 2HG2 ILE A 116      -0.830  21.799  11.372  1.00  0.88           H  
ATOM   1820 3HG2 ILE A 116      -1.741  20.359  11.819  1.00  0.88           H  
ATOM   1821 1HD1 ILE A 116      -5.633  21.040  10.416  1.00  0.88           H  
ATOM   1822 2HD1 ILE A 116      -4.623  22.412   9.939  1.00  0.88           H  
ATOM   1823 3HD1 ILE A 116      -3.961  20.771   9.887  1.00  0.88           H  
ATOM   1824  N   ASP A 117      -0.056  22.122  13.959  1.00  0.81           N  
ATOM   1825  CA  ASP A 117       1.310  22.584  14.094  1.00  0.81           C  
ATOM   1826  C   ASP A 117       1.918  23.120  12.826  1.00  0.81           C  
ATOM   1827  O   ASP A 117       1.678  22.621  11.718  1.00  0.81           O  
ATOM   1828  CB  ASP A 117       2.254  21.546  14.665  1.00  0.81           C  
ATOM   1829  CG  ASP A 117       3.626  22.145  14.789  1.00  0.81           C  
ATOM   1830  OD1 ASP A 117       3.817  22.989  15.618  1.00  0.81           O  
ATOM   1831  OD2 ASP A 117       4.493  21.746  14.034  1.00  0.81           O  
ATOM   1832  H   ASP A 117      -0.313  21.180  14.226  1.00  0.81           H  
ATOM   1833  HA  ASP A 117       1.295  23.407  14.809  1.00  0.81           H  
ATOM   1834 1HB  ASP A 117       1.910  21.209  15.644  1.00  0.81           H  
ATOM   1835 2HB  ASP A 117       2.310  20.699  13.993  1.00  0.81           H  
ATOM   1836  N   THR A 118       2.787  24.098  13.037  1.00  0.75           N  
ATOM   1837  CA  THR A 118       3.527  24.768  12.002  1.00  0.75           C  
ATOM   1838  C   THR A 118       4.143  23.773  11.048  1.00  0.75           C  
ATOM   1839  O   THR A 118       4.023  23.925   9.842  1.00  0.75           O  
ATOM   1840  CB  THR A 118       4.693  25.569  12.621  1.00  0.75           C  
ATOM   1841  OG1 THR A 118       4.213  26.507  13.603  1.00  0.75           O  
ATOM   1842  CG2 THR A 118       5.401  26.329  11.549  1.00  0.75           C  
ATOM   1843  H   THR A 118       2.941  24.391  13.999  1.00  0.75           H  
ATOM   1844  HA  THR A 118       2.856  25.420  11.445  1.00  0.75           H  
ATOM   1845  HB  THR A 118       5.390  24.884  13.108  1.00  0.75           H  
ATOM   1846  HG1 THR A 118       4.985  26.865  14.128  1.00  0.75           H  
ATOM   1847 1HG2 THR A 118       6.195  26.883  12.008  1.00  0.75           H  
ATOM   1848 2HG2 THR A 118       5.802  25.642  10.812  1.00  0.75           H  
ATOM   1849 3HG2 THR A 118       4.706  27.016  11.072  1.00  0.75           H  
ATOM   1850  N   GLY A 119       4.814  22.757  11.572  1.00  0.70           N  
ATOM   1851  CA  GLY A 119       5.504  21.785  10.750  1.00  0.70           C  
ATOM   1852  C   GLY A 119       4.593  21.005   9.805  1.00  0.70           C  
ATOM   1853  O   GLY A 119       5.010  20.588   8.718  1.00  0.70           O  
ATOM   1854  H   GLY A 119       4.832  22.632  12.585  1.00  0.70           H  
ATOM   1855 1HA  GLY A 119       6.249  22.312  10.164  1.00  0.70           H  
ATOM   1856 2HA  GLY A 119       6.030  21.099  11.410  1.00  0.70           H  
ATOM   1857  N   THR A 120       3.357  20.765  10.220  1.00  0.67           N  
ATOM   1858  CA  THR A 120       2.432  20.035   9.378  1.00  0.67           C  
ATOM   1859  C   THR A 120       2.081  20.931   8.214  1.00  0.67           C  
ATOM   1860  O   THR A 120       2.064  20.506   7.057  1.00  0.67           O  
ATOM   1861  CB  THR A 120       1.153  19.695  10.116  1.00  0.67           C  
ATOM   1862  OG1 THR A 120       1.418  18.857  11.280  1.00  0.67           O  
ATOM   1863  CG2 THR A 120       0.175  19.039   9.193  1.00  0.67           C  
ATOM   1864  H   THR A 120       3.027  21.163  11.097  1.00  0.67           H  
ATOM   1865  HA  THR A 120       2.911  19.129   9.003  1.00  0.67           H  
ATOM   1866  HB  THR A 120       0.737  20.607  10.458  1.00  0.67           H  
ATOM   1867  HG1 THR A 120       1.928  18.074  11.036  1.00  0.67           H  
ATOM   1868 1HG2 THR A 120      -0.723  18.869   9.743  1.00  0.67           H  
ATOM   1869 2HG2 THR A 120      -0.031  19.697   8.353  1.00  0.67           H  
ATOM   1870 3HG2 THR A 120       0.576  18.098   8.832  1.00  0.67           H  
ATOM   1871  N   ILE A 121       1.810  22.191   8.552  1.00  0.65           N  
ATOM   1872  CA  ILE A 121       1.412  23.212   7.601  1.00  0.65           C  
ATOM   1873  C   ILE A 121       2.516  23.477   6.596  1.00  0.65           C  
ATOM   1874  O   ILE A 121       2.265  23.497   5.393  1.00  0.65           O  
ATOM   1875  CB  ILE A 121       1.014  24.483   8.359  1.00  0.65           C  
ATOM   1876  CG1 ILE A 121      -0.265  24.196   9.133  1.00  0.65           C  
ATOM   1877  CG2 ILE A 121       0.843  25.657   7.408  1.00  0.65           C  
ATOM   1878  CD1 ILE A 121      -0.575  25.216  10.118  1.00  0.65           C  
ATOM   1879  H   ILE A 121       1.871  22.443   9.545  1.00  0.65           H  
ATOM   1880  HA  ILE A 121       0.548  22.855   7.055  1.00  0.65           H  
ATOM   1881  HB  ILE A 121       1.780  24.724   9.087  1.00  0.65           H  
ATOM   1882 1HG1 ILE A 121      -1.098  24.140   8.442  1.00  0.65           H  
ATOM   1883 2HG1 ILE A 121      -0.166  23.244   9.644  1.00  0.65           H  
ATOM   1884 1HG2 ILE A 121       0.557  26.550   7.968  1.00  0.65           H  
ATOM   1885 2HG2 ILE A 121       1.781  25.844   6.887  1.00  0.65           H  
ATOM   1886 3HG2 ILE A 121       0.069  25.419   6.683  1.00  0.65           H  
ATOM   1887 1HD1 ILE A 121      -1.495  24.968  10.640  1.00  0.65           H  
ATOM   1888 2HD1 ILE A 121       0.241  25.278  10.844  1.00  0.65           H  
ATOM   1889 3HD1 ILE A 121      -0.687  26.160   9.613  1.00  0.65           H  
ATOM   1890  N   VAL A 122       3.740  23.603   7.089  1.00  0.64           N  
ATOM   1891  CA  VAL A 122       4.904  23.799   6.248  1.00  0.64           C  
ATOM   1892  C   VAL A 122       5.101  22.646   5.293  1.00  0.64           C  
ATOM   1893  O   VAL A 122       5.300  22.867   4.095  1.00  0.64           O  
ATOM   1894  CB  VAL A 122       6.135  23.939   7.151  1.00  0.64           C  
ATOM   1895  CG1 VAL A 122       7.441  23.857   6.348  1.00  0.64           C  
ATOM   1896  CG2 VAL A 122       6.044  25.273   7.851  1.00  0.64           C  
ATOM   1897  H   VAL A 122       3.862  23.578   8.094  1.00  0.64           H  
ATOM   1898  HA  VAL A 122       4.769  24.717   5.682  1.00  0.64           H  
ATOM   1899  HB  VAL A 122       6.130  23.133   7.878  1.00  0.64           H  
ATOM   1900 1HG1 VAL A 122       8.282  23.947   7.025  1.00  0.64           H  
ATOM   1901 2HG1 VAL A 122       7.496  22.893   5.846  1.00  0.64           H  
ATOM   1902 3HG1 VAL A 122       7.493  24.631   5.625  1.00  0.64           H  
ATOM   1903 1HG2 VAL A 122       6.871  25.370   8.510  1.00  0.64           H  
ATOM   1904 2HG2 VAL A 122       6.056  26.063   7.118  1.00  0.64           H  
ATOM   1905 3HG2 VAL A 122       5.139  25.347   8.410  1.00  0.64           H  
ATOM   1906  N   ALA A 123       5.023  21.409   5.789  1.00  0.64           N  
ATOM   1907  CA  ALA A 123       5.159  20.273   4.900  1.00  0.64           C  
ATOM   1908  C   ALA A 123       4.020  20.246   3.872  1.00  0.64           C  
ATOM   1909  O   ALA A 123       4.265  20.052   2.683  1.00  0.64           O  
ATOM   1910  CB  ALA A 123       5.180  18.986   5.709  1.00  0.64           C  
ATOM   1911  H   ALA A 123       4.878  21.247   6.788  1.00  0.64           H  
ATOM   1912  HA  ALA A 123       6.099  20.373   4.359  1.00  0.64           H  
ATOM   1913 1HB  ALA A 123       5.304  18.135   5.042  1.00  0.64           H  
ATOM   1914 2HB  ALA A 123       6.009  19.019   6.420  1.00  0.64           H  
ATOM   1915 3HB  ALA A 123       4.238  18.889   6.256  1.00  0.64           H  
ATOM   1916  N   CYS A 124       2.779  20.522   4.313  1.00  0.65           N  
ATOM   1917  CA  CYS A 124       1.621  20.499   3.421  1.00  0.65           C  
ATOM   1918  C   CYS A 124       1.690  21.571   2.345  1.00  0.65           C  
ATOM   1919  O   CYS A 124       1.278  21.357   1.194  1.00  0.65           O  
ATOM   1920  CB  CYS A 124       0.313  20.710   4.192  1.00  0.65           C  
ATOM   1921  SG  CYS A 124      -0.188  19.358   5.259  1.00  0.65           S  
ATOM   1922  H   CYS A 124       2.620  20.701   5.303  1.00  0.65           H  
ATOM   1923  HA  CYS A 124       1.591  19.525   2.950  1.00  0.65           H  
ATOM   1924 1HB  CYS A 124       0.405  21.605   4.809  1.00  0.65           H  
ATOM   1925 2HB  CYS A 124      -0.491  20.891   3.486  1.00  0.65           H  
ATOM   1926  HG  CYS A 124       0.820  19.561   6.151  1.00  0.65           H  
ATOM   1927  N   ASN A 125       2.197  22.744   2.704  1.00  0.67           N  
ATOM   1928  CA  ASN A 125       2.277  23.820   1.742  1.00  0.67           C  
ATOM   1929  C   ASN A 125       3.442  23.633   0.784  1.00  0.67           C  
ATOM   1930  O   ASN A 125       3.271  23.704  -0.433  1.00  0.67           O  
ATOM   1931  CB  ASN A 125       2.397  25.157   2.451  1.00  0.67           C  
ATOM   1932  CG  ASN A 125       1.119  25.587   3.117  1.00  0.67           C  
ATOM   1933  OD1 ASN A 125       0.035  25.066   2.812  1.00  0.67           O  
ATOM   1934  ND2 ASN A 125       1.217  26.549   4.000  1.00  0.67           N  
ATOM   1935  H   ASN A 125       2.498  22.899   3.665  1.00  0.67           H  
ATOM   1936  HA  ASN A 125       1.363  23.821   1.149  1.00  0.67           H  
ATOM   1937 1HB  ASN A 125       3.178  25.083   3.217  1.00  0.67           H  
ATOM   1938 2HB  ASN A 125       2.707  25.923   1.743  1.00  0.67           H  
ATOM   1939 1HD2 ASN A 125       0.393  26.900   4.454  1.00  0.67           H  
ATOM   1940 2HD2 ASN A 125       2.109  26.946   4.208  1.00  0.67           H  
ATOM   1941  N   ALA A 126       4.625  23.360   1.318  1.00  0.69           N  
ATOM   1942  CA  ALA A 126       5.829  23.249   0.509  1.00  0.69           C  
ATOM   1943  C   ALA A 126       5.768  22.143  -0.522  1.00  0.69           C  
ATOM   1944  O   ALA A 126       6.253  22.298  -1.643  1.00  0.69           O  
ATOM   1945  CB  ALA A 126       7.006  23.012   1.400  1.00  0.69           C  
ATOM   1946  H   ALA A 126       4.714  23.247   2.328  1.00  0.69           H  
ATOM   1947  HA  ALA A 126       5.961  24.191  -0.021  1.00  0.69           H  
ATOM   1948 1HB  ALA A 126       7.874  22.986   0.780  1.00  0.69           H  
ATOM   1949 2HB  ALA A 126       7.096  23.797   2.113  1.00  0.69           H  
ATOM   1950 3HB  ALA A 126       6.881  22.065   1.927  1.00  0.69           H  
ATOM   1951  N   LEU A 127       5.151  21.027  -0.148  1.00  0.71           N  
ATOM   1952  CA  LEU A 127       5.060  19.878  -1.023  1.00  0.71           C  
ATOM   1953  C   LEU A 127       3.777  19.921  -1.870  1.00  0.71           C  
ATOM   1954  O   LEU A 127       3.500  18.993  -2.634  1.00  0.71           O  
ATOM   1955  CB  LEU A 127       5.089  18.593  -0.177  1.00  0.71           C  
ATOM   1956  CG  LEU A 127       6.478  18.074   0.287  1.00  0.71           C  
ATOM   1957  CD1 LEU A 127       7.219  19.130   1.069  1.00  0.71           C  
ATOM   1958  CD2 LEU A 127       6.263  16.864   1.154  1.00  0.71           C  
ATOM   1959  H   LEU A 127       4.770  20.935   0.797  1.00  0.71           H  
ATOM   1960  HA  LEU A 127       5.925  19.889  -1.682  1.00  0.71           H  
ATOM   1961 1HB  LEU A 127       4.466  18.727   0.694  1.00  0.71           H  
ATOM   1962 2HB  LEU A 127       4.666  17.797  -0.777  1.00  0.71           H  
ATOM   1963  HG  LEU A 127       7.073  17.828  -0.570  1.00  0.71           H  
ATOM   1964 1HD1 LEU A 127       8.190  18.743   1.378  1.00  0.71           H  
ATOM   1965 2HD1 LEU A 127       7.363  19.990   0.435  1.00  0.71           H  
ATOM   1966 3HD1 LEU A 127       6.643  19.412   1.947  1.00  0.71           H  
ATOM   1967 1HD2 LEU A 127       7.215  16.476   1.498  1.00  0.71           H  
ATOM   1968 2HD2 LEU A 127       5.663  17.171   2.006  1.00  0.71           H  
ATOM   1969 3HD2 LEU A 127       5.742  16.098   0.588  1.00  0.71           H  
ATOM   1970  N   LYS A 128       2.962  20.973  -1.688  1.00  0.74           N  
ATOM   1971  CA  LYS A 128       1.662  21.139  -2.346  1.00  0.74           C  
ATOM   1972  C   LYS A 128       0.755  19.936  -2.130  1.00  0.74           C  
ATOM   1973  O   LYS A 128       0.120  19.433  -3.060  1.00  0.74           O  
ATOM   1974  CB  LYS A 128       1.826  21.443  -3.828  1.00  0.74           C  
ATOM   1975  CG  LYS A 128       2.704  22.654  -4.100  1.00  0.74           C  
ATOM   1976  CD  LYS A 128       2.044  23.926  -3.588  1.00  0.74           C  
ATOM   1977  CE  LYS A 128       2.902  25.149  -3.858  1.00  0.74           C  
ATOM   1978  NZ  LYS A 128       2.287  26.390  -3.304  1.00  0.74           N  
ATOM   1979  H   LYS A 128       3.256  21.739  -1.085  1.00  0.74           H  
ATOM   1980  HA  LYS A 128       1.172  21.999  -1.887  1.00  0.74           H  
ATOM   1981 1HB  LYS A 128       2.233  20.594  -4.318  1.00  0.74           H  
ATOM   1982 2HB  LYS A 128       0.848  21.636  -4.267  1.00  0.74           H  
ATOM   1983 1HG  LYS A 128       3.664  22.532  -3.587  1.00  0.74           H  
ATOM   1984 2HG  LYS A 128       2.891  22.745  -5.168  1.00  0.74           H  
ATOM   1985 1HD  LYS A 128       1.079  24.057  -4.076  1.00  0.74           H  
ATOM   1986 2HD  LYS A 128       1.878  23.839  -2.515  1.00  0.74           H  
ATOM   1987 1HE  LYS A 128       3.880  25.003  -3.396  1.00  0.74           H  
ATOM   1988 2HE  LYS A 128       3.030  25.267  -4.932  1.00  0.74           H  
ATOM   1989 1HZ  LYS A 128       2.882  27.176  -3.501  1.00  0.74           H  
ATOM   1990 2HZ  LYS A 128       1.386  26.533  -3.734  1.00  0.74           H  
ATOM   1991 3HZ  LYS A 128       2.168  26.305  -2.304  1.00  0.74           H  
ATOM   1992  N   VAL A 129       0.718  19.483  -0.884  1.00  0.76           N  
ATOM   1993  CA  VAL A 129      -0.090  18.366  -0.446  1.00  0.76           C  
ATOM   1994  C   VAL A 129      -1.422  18.865   0.082  1.00  0.76           C  
ATOM   1995  O   VAL A 129      -2.429  18.176  -0.006  1.00  0.76           O  
ATOM   1996  CB  VAL A 129       0.602  17.516   0.593  1.00  0.76           C  
ATOM   1997  CG1 VAL A 129      -0.319  16.534   1.018  1.00  0.76           C  
ATOM   1998  CG2 VAL A 129       1.812  16.871   0.021  1.00  0.76           C  
ATOM   1999  H   VAL A 129       1.254  19.987  -0.184  1.00  0.76           H  
ATOM   2000  HA  VAL A 129      -0.283  17.728  -1.303  1.00  0.76           H  
ATOM   2001  HB  VAL A 129       0.862  18.125   1.435  1.00  0.76           H  
ATOM   2002 1HG1 VAL A 129       0.126  15.922   1.788  1.00  0.76           H  
ATOM   2003 2HG1 VAL A 129      -1.167  17.057   1.386  1.00  0.76           H  
ATOM   2004 3HG1 VAL A 129      -0.617  15.919   0.178  1.00  0.76           H  
ATOM   2005 1HG2 VAL A 129       2.296  16.255   0.778  1.00  0.76           H  
ATOM   2006 2HG2 VAL A 129       1.527  16.253  -0.827  1.00  0.76           H  
ATOM   2007 3HG2 VAL A 129       2.477  17.639  -0.307  1.00  0.76           H  
ATOM   2008  N   GLY A 130      -1.437  20.053   0.687  1.00  0.77           N  
ATOM   2009  CA  GLY A 130      -2.680  20.628   1.236  1.00  0.77           C  
ATOM   2010  C   GLY A 130      -3.660  21.043   0.109  1.00  0.77           C  
ATOM   2011  O   GLY A 130      -3.898  22.226  -0.140  1.00  0.77           O  
ATOM   2012  H   GLY A 130      -0.563  20.569   0.765  1.00  0.77           H  
ATOM   2013 1HA  GLY A 130      -3.160  19.894   1.885  1.00  0.77           H  
ATOM   2014 2HA  GLY A 130      -2.441  21.494   1.852  1.00  0.77           H  
ATOM   2015  N   THR A 131      -4.191  20.027  -0.564  1.00  0.77           N  
ATOM   2016  CA  THR A 131      -5.096  20.071  -1.703  1.00  0.77           C  
ATOM   2017  C   THR A 131      -6.086  18.930  -1.689  1.00  0.77           C  
ATOM   2018  O   THR A 131      -5.790  17.837  -1.215  1.00  0.77           O  
ATOM   2019  CB  THR A 131      -4.349  20.026  -3.049  1.00  0.77           C  
ATOM   2020  OG1 THR A 131      -5.330  20.040  -4.112  1.00  0.77           O  
ATOM   2021  CG2 THR A 131      -3.471  18.795  -3.173  1.00  0.77           C  
ATOM   2022  H   THR A 131      -3.898  19.109  -0.248  1.00  0.77           H  
ATOM   2023  HA  THR A 131      -5.657  21.004  -1.658  1.00  0.77           H  
ATOM   2024  HB  THR A 131      -3.724  20.915  -3.137  1.00  0.77           H  
ATOM   2025  HG1 THR A 131      -4.882  20.125  -4.967  1.00  0.77           H  
ATOM   2026 1HG2 THR A 131      -2.964  18.800  -4.137  1.00  0.77           H  
ATOM   2027 2HG2 THR A 131      -2.733  18.793  -2.394  1.00  0.77           H  
ATOM   2028 3HG2 THR A 131      -4.070  17.928  -3.092  1.00  0.77           H  
ATOM   2029  N   SER A 132      -7.249  19.159  -2.284  1.00  0.75           N  
ATOM   2030  CA  SER A 132      -8.267  18.121  -2.389  1.00  0.75           C  
ATOM   2031  C   SER A 132      -7.775  16.925  -3.200  1.00  0.75           C  
ATOM   2032  O   SER A 132      -8.294  15.816  -3.064  1.00  0.75           O  
ATOM   2033  CB  SER A 132      -9.526  18.685  -3.023  1.00  0.75           C  
ATOM   2034  OG  SER A 132      -9.304  19.056  -4.357  1.00  0.75           O  
ATOM   2035  H   SER A 132      -7.426  20.076  -2.671  1.00  0.75           H  
ATOM   2036  HA  SER A 132      -8.507  17.774  -1.383  1.00  0.75           H  
ATOM   2037 1HB  SER A 132     -10.312  17.934  -2.980  1.00  0.75           H  
ATOM   2038 2HB  SER A 132      -9.867  19.544  -2.461  1.00  0.75           H  
ATOM   2039  HG  SER A 132      -8.855  18.303  -4.782  1.00  0.75           H  
ATOM   2040  N   ASP A 133      -6.745  17.138  -4.022  1.00  0.73           N  
ATOM   2041  CA  ASP A 133      -6.191  16.057  -4.829  1.00  0.73           C  
ATOM   2042  C   ASP A 133      -5.386  15.042  -4.001  1.00  0.73           C  
ATOM   2043  O   ASP A 133      -5.165  13.917  -4.449  1.00  0.73           O  
ATOM   2044  CB  ASP A 133      -5.296  16.623  -5.930  1.00  0.73           C  
ATOM   2045  CG  ASP A 133      -6.080  17.383  -6.994  1.00  0.73           C  
ATOM   2046  OD1 ASP A 133      -7.285  17.264  -7.021  1.00  0.73           O  
ATOM   2047  OD2 ASP A 133      -5.467  18.081  -7.764  1.00  0.73           O  
ATOM   2048  H   ASP A 133      -6.344  18.082  -4.082  1.00  0.73           H  
ATOM   2049  HA  ASP A 133      -7.019  15.526  -5.297  1.00  0.73           H  
ATOM   2050 1HB  ASP A 133      -4.563  17.292  -5.491  1.00  0.73           H  
ATOM   2051 2HB  ASP A 133      -4.750  15.809  -6.404  1.00  0.73           H  
ATOM   2052  N   LEU A 134      -4.887  15.471  -2.839  1.00  0.69           N  
ATOM   2053  CA  LEU A 134      -4.045  14.671  -1.955  1.00  0.69           C  
ATOM   2054  C   LEU A 134      -4.421  14.801  -0.481  1.00  0.69           C  
ATOM   2055  O   LEU A 134      -3.653  15.398   0.265  1.00  0.69           O  
ATOM   2056  CB  LEU A 134      -2.582  15.104  -2.079  1.00  0.69           C  
ATOM   2057  CG  LEU A 134      -1.881  14.860  -3.383  1.00  0.69           C  
ATOM   2058  CD1 LEU A 134      -0.562  15.609  -3.373  1.00  0.69           C  
ATOM   2059  CD2 LEU A 134      -1.646  13.368  -3.510  1.00  0.69           C  
ATOM   2060  H   LEU A 134      -5.148  16.396  -2.502  1.00  0.69           H  
ATOM   2061  HA  LEU A 134      -4.131  13.625  -2.248  1.00  0.69           H  
ATOM   2062 1HB  LEU A 134      -2.523  16.174  -1.868  1.00  0.69           H  
ATOM   2063 2HB  LEU A 134      -2.016  14.585  -1.311  1.00  0.69           H  
ATOM   2064  HG  LEU A 134      -2.476  15.218  -4.218  1.00  0.69           H  
ATOM   2065 1HD1 LEU A 134      -0.032  15.423  -4.300  1.00  0.69           H  
ATOM   2066 2HD1 LEU A 134      -0.752  16.678  -3.275  1.00  0.69           H  
ATOM   2067 3HD1 LEU A 134       0.033  15.270  -2.538  1.00  0.69           H  
ATOM   2068 1HD2 LEU A 134      -1.118  13.153  -4.440  1.00  0.69           H  
ATOM   2069 2HD2 LEU A 134      -1.050  13.038  -2.668  1.00  0.69           H  
ATOM   2070 3HD2 LEU A 134      -2.604  12.837  -3.507  1.00  0.69           H  
ATOM   2071  N   PRO A 135      -5.540  14.244  -0.009  1.00  0.66           N  
ATOM   2072  CA  PRO A 135      -6.007  14.385   1.358  1.00  0.66           C  
ATOM   2073  C   PRO A 135      -4.903  13.995   2.325  1.00  0.66           C  
ATOM   2074  O   PRO A 135      -4.156  13.042   2.065  1.00  0.66           O  
ATOM   2075  CB  PRO A 135      -7.168  13.401   1.405  1.00  0.66           C  
ATOM   2076  CG  PRO A 135      -7.672  13.350  -0.024  1.00  0.66           C  
ATOM   2077  CD  PRO A 135      -6.424  13.444  -0.874  1.00  0.66           C  
ATOM   2078  HA  PRO A 135      -6.337  15.422   1.533  1.00  0.66           H  
ATOM   2079 1HB  PRO A 135      -6.811  12.427   1.759  1.00  0.66           H  
ATOM   2080 2HB  PRO A 135      -7.927  13.750   2.119  1.00  0.66           H  
ATOM   2081 1HG  PRO A 135      -8.234  12.420  -0.200  1.00  0.66           H  
ATOM   2082 2HG  PRO A 135      -8.366  14.184  -0.219  1.00  0.66           H  
ATOM   2083 1HD  PRO A 135      -5.995  12.464  -1.067  1.00  0.66           H  
ATOM   2084 2HD  PRO A 135      -6.693  13.963  -1.786  1.00  0.66           H  
ATOM   2085  N   VAL A 136      -4.816  14.733   3.429  1.00  0.64           N  
ATOM   2086  CA  VAL A 136      -3.787  14.537   4.426  1.00  0.64           C  
ATOM   2087  C   VAL A 136      -4.301  14.119   5.784  1.00  0.64           C  
ATOM   2088  O   VAL A 136      -5.164  14.767   6.377  1.00  0.64           O  
ATOM   2089  CB  VAL A 136      -3.041  15.847   4.668  1.00  0.64           C  
ATOM   2090  CG1 VAL A 136      -1.979  15.658   5.700  1.00  0.64           C  
ATOM   2091  CG2 VAL A 136      -2.479  16.303   3.459  1.00  0.64           C  
ATOM   2092  H   VAL A 136      -5.462  15.496   3.570  1.00  0.64           H  
ATOM   2093  HA  VAL A 136      -3.101  13.793   4.049  1.00  0.64           H  
ATOM   2094  HB  VAL A 136      -3.743  16.588   5.046  1.00  0.64           H  
ATOM   2095 1HG1 VAL A 136      -1.491  16.602   5.859  1.00  0.64           H  
ATOM   2096 2HG1 VAL A 136      -2.418  15.325   6.612  1.00  0.64           H  
ATOM   2097 3HG1 VAL A 136      -1.256  14.914   5.355  1.00  0.64           H  
ATOM   2098 1HG2 VAL A 136      -1.953  17.239   3.631  1.00  0.64           H  
ATOM   2099 2HG2 VAL A 136      -1.797  15.549   3.118  1.00  0.64           H  
ATOM   2100 3HG2 VAL A 136      -3.263  16.460   2.710  1.00  0.64           H  
ATOM   2101  N   VAL A 137      -3.739  13.062   6.307  1.00  0.63           N  
ATOM   2102  CA  VAL A 137      -4.085  12.669   7.647  1.00  0.63           C  
ATOM   2103  C   VAL A 137      -2.928  13.040   8.516  1.00  0.63           C  
ATOM   2104  O   VAL A 137      -1.785  12.726   8.191  1.00  0.63           O  
ATOM   2105  CB  VAL A 137      -4.444  11.203   7.733  1.00  0.63           C  
ATOM   2106  CG1 VAL A 137      -4.696  10.833   9.121  1.00  0.63           C  
ATOM   2107  CG2 VAL A 137      -5.689  11.016   6.963  1.00  0.63           C  
ATOM   2108  H   VAL A 137      -3.032  12.559   5.770  1.00  0.63           H  
ATOM   2109  HA  VAL A 137      -4.956  13.235   7.978  1.00  0.63           H  
ATOM   2110  HB  VAL A 137      -3.636  10.581   7.342  1.00  0.63           H  
ATOM   2111 1HG1 VAL A 137      -4.984   9.782   9.171  1.00  0.63           H  
ATOM   2112 2HG1 VAL A 137      -3.787  11.006   9.684  1.00  0.63           H  
ATOM   2113 3HG1 VAL A 137      -5.493  11.450   9.523  1.00  0.63           H  
ATOM   2114 1HG2 VAL A 137      -6.008  10.006   7.024  1.00  0.63           H  
ATOM   2115 2HG2 VAL A 137      -6.471  11.656   7.382  1.00  0.63           H  
ATOM   2116 3HG2 VAL A 137      -5.509  11.288   5.928  1.00  0.63           H  
ATOM   2117  N   VAL A 138      -3.209  13.776   9.574  1.00  0.65           N  
ATOM   2118  CA  VAL A 138      -2.129  14.241  10.404  1.00  0.65           C  
ATOM   2119  C   VAL A 138      -2.239  13.628  11.780  1.00  0.65           C  
ATOM   2120  O   VAL A 138      -3.292  13.685  12.428  1.00  0.65           O  
ATOM   2121  CB  VAL A 138      -2.174  15.766  10.553  1.00  0.65           C  
ATOM   2122  CG1 VAL A 138      -0.963  16.208  11.380  1.00  0.65           C  
ATOM   2123  CG2 VAL A 138      -2.253  16.422   9.185  1.00  0.65           C  
ATOM   2124  H   VAL A 138      -4.168  14.014   9.783  1.00  0.65           H  
ATOM   2125  HA  VAL A 138      -1.176  13.950   9.962  1.00  0.65           H  
ATOM   2126  HB  VAL A 138      -3.066  16.044  11.115  1.00  0.65           H  
ATOM   2127 1HG1 VAL A 138      -0.973  17.272  11.509  1.00  0.65           H  
ATOM   2128 2HG1 VAL A 138      -0.975  15.728  12.360  1.00  0.65           H  
ATOM   2129 3HG1 VAL A 138      -0.046  15.927  10.858  1.00  0.65           H  
ATOM   2130 1HG2 VAL A 138      -2.323  17.489   9.293  1.00  0.65           H  
ATOM   2131 2HG2 VAL A 138      -1.367  16.166   8.609  1.00  0.65           H  
ATOM   2132 3HG2 VAL A 138      -3.147  16.070   8.670  1.00  0.65           H  
ATOM   2133  N   ALA A 139      -1.152  13.017  12.211  1.00  0.68           N  
ATOM   2134  CA  ALA A 139      -1.070  12.419  13.525  1.00  0.68           C  
ATOM   2135  C   ALA A 139      -0.038  13.154  14.347  1.00  0.68           C  
ATOM   2136  O   ALA A 139       1.033  13.496  13.834  1.00  0.68           O  
ATOM   2137  CB  ALA A 139      -0.670  10.968  13.417  1.00  0.68           C  
ATOM   2138  H   ALA A 139      -0.339  12.987  11.601  1.00  0.68           H  
ATOM   2139  HA  ALA A 139      -2.038  12.504  14.012  1.00  0.68           H  
ATOM   2140 1HB  ALA A 139      -0.614  10.524  14.418  1.00  0.68           H  
ATOM   2141 2HB  ALA A 139      -1.388  10.461  12.838  1.00  0.68           H  
ATOM   2142 3HB  ALA A 139       0.281  10.913  12.941  1.00  0.68           H  
ATOM   2143  N   SER A 140      -0.328  13.347  15.619  1.00  0.73           N  
ATOM   2144  CA  SER A 140       0.651  13.920  16.518  1.00  0.73           C  
ATOM   2145  C   SER A 140       1.446  12.807  17.105  1.00  0.73           C  
ATOM   2146  O   SER A 140       0.926  11.700  17.237  1.00  0.73           O  
ATOM   2147  CB  SER A 140       0.010  14.478  17.740  1.00  0.73           C  
ATOM   2148  OG  SER A 140      -0.374  13.434  18.566  1.00  0.73           O  
ATOM   2149  H   SER A 140      -1.260  13.106  15.958  1.00  0.73           H  
ATOM   2150  HA  SER A 140       1.294  14.629  15.995  1.00  0.73           H  
ATOM   2151 1HB  SER A 140       0.697  15.069  18.290  1.00  0.73           H  
ATOM   2152 2HB  SER A 140      -0.843  15.078  17.473  1.00  0.73           H  
ATOM   2153  HG  SER A 140       0.435  13.209  19.064  1.00  0.73           H  
ATOM   2154  N   ASN A 141       2.629  13.104  17.615  1.00  0.79           N  
ATOM   2155  CA  ASN A 141       3.213  12.092  18.474  1.00  0.79           C  
ATOM   2156  C   ASN A 141       2.924  12.488  19.906  1.00  0.79           C  
ATOM   2157  O   ASN A 141       2.550  13.638  20.178  1.00  0.79           O  
ATOM   2158  CB  ASN A 141       4.705  11.904  18.281  1.00  0.79           C  
ATOM   2159  CG  ASN A 141       5.142  10.463  18.731  1.00  0.79           C  
ATOM   2160  OD1 ASN A 141       4.328   9.704  19.263  1.00  0.79           O  
ATOM   2161  ND2 ASN A 141       6.352  10.120  18.523  1.00  0.79           N  
ATOM   2162  H   ASN A 141       3.074  13.997  17.405  1.00  0.79           H  
ATOM   2163  HA  ASN A 141       2.721  11.140  18.317  1.00  0.79           H  
ATOM   2164 1HB  ASN A 141       4.978  12.117  17.260  1.00  0.79           H  
ATOM   2165 2HB  ASN A 141       5.234  12.624  18.908  1.00  0.79           H  
ATOM   2166 1HD2 ASN A 141       6.669   9.185  18.794  1.00  0.79           H  
ATOM   2167 2HD2 ASN A 141       6.968  10.764  18.085  1.00  0.79           H  
ATOM   2168  N   ASN A 142       3.170  11.532  20.783  1.00  0.86           N  
ATOM   2169  CA  ASN A 142       3.135  11.650  22.223  1.00  0.86           C  
ATOM   2170  C   ASN A 142       4.540  11.848  22.729  1.00  0.86           C  
ATOM   2171  O   ASN A 142       5.376  10.940  22.674  1.00  0.86           O  
ATOM   2172  CB  ASN A 142       2.514  10.457  22.885  1.00  0.86           C  
ATOM   2173  CG  ASN A 142       2.454  10.637  24.396  1.00  0.86           C  
ATOM   2174  OD1 ASN A 142       2.945  11.642  24.926  1.00  0.86           O  
ATOM   2175  ND2 ASN A 142       1.911   9.680  25.082  1.00  0.86           N  
ATOM   2176  H   ASN A 142       3.422  10.634  20.397  1.00  0.86           H  
ATOM   2177  HA  ASN A 142       2.569  12.534  22.497  1.00  0.86           H  
ATOM   2178 1HB  ASN A 142       1.503  10.307  22.507  1.00  0.86           H  
ATOM   2179 2HB  ASN A 142       3.087   9.575  22.645  1.00  0.86           H  
ATOM   2180 1HD2 ASN A 142       1.881   9.724  26.081  1.00  0.86           H  
ATOM   2181 2HD2 ASN A 142       1.600   8.843  24.594  1.00  0.86           H  
ATOM   2182  N   LEU A 143       4.811  13.040  23.210  1.00  0.91           N  
ATOM   2183  CA  LEU A 143       6.132  13.421  23.665  1.00  0.91           C  
ATOM   2184  C   LEU A 143       6.672  12.451  24.724  1.00  0.91           C  
ATOM   2185  O   LEU A 143       7.885  12.281  24.861  1.00  0.91           O  
ATOM   2186  CB  LEU A 143       6.092  14.832  24.242  1.00  0.91           C  
ATOM   2187  CG  LEU A 143       7.441  15.438  24.596  1.00  0.91           C  
ATOM   2188  CD1 LEU A 143       8.272  15.581  23.315  1.00  0.91           C  
ATOM   2189  CD2 LEU A 143       7.230  16.769  25.284  1.00  0.91           C  
ATOM   2190  H   LEU A 143       4.046  13.712  23.284  1.00  0.91           H  
ATOM   2191  HA  LEU A 143       6.803  13.410  22.809  1.00  0.91           H  
ATOM   2192 1HB  LEU A 143       5.614  15.483  23.512  1.00  0.91           H  
ATOM   2193 2HB  LEU A 143       5.478  14.826  25.125  1.00  0.91           H  
ATOM   2194  HG  LEU A 143       7.976  14.768  25.272  1.00  0.91           H  
ATOM   2195 1HD1 LEU A 143       9.249  16.002  23.558  1.00  0.91           H  
ATOM   2196 2HD1 LEU A 143       8.407  14.601  22.855  1.00  0.91           H  
ATOM   2197 3HD1 LEU A 143       7.756  16.241  22.615  1.00  0.91           H  
ATOM   2198 1HD2 LEU A 143       8.196  17.202  25.542  1.00  0.91           H  
ATOM   2199 2HD2 LEU A 143       6.702  17.429  24.630  1.00  0.91           H  
ATOM   2200 3HD2 LEU A 143       6.647  16.619  26.191  1.00  0.91           H  
ATOM   2201  N   TYR A 144       5.770  11.854  25.509  1.00  0.94           N  
ATOM   2202  CA  TYR A 144       6.158  10.987  26.604  1.00  0.94           C  
ATOM   2203  C   TYR A 144       6.155   9.486  26.281  1.00  0.94           C  
ATOM   2204  O   TYR A 144       6.440   8.674  27.164  1.00  0.94           O  
ATOM   2205  CB  TYR A 144       5.234  11.283  27.774  1.00  0.94           C  
ATOM   2206  CG  TYR A 144       5.407  12.701  28.234  1.00  0.94           C  
ATOM   2207  CD1 TYR A 144       4.737  13.688  27.564  1.00  0.94           C  
ATOM   2208  CD2 TYR A 144       6.234  13.020  29.295  1.00  0.94           C  
ATOM   2209  CE1 TYR A 144       4.880  15.003  27.934  1.00  0.94           C  
ATOM   2210  CE2 TYR A 144       6.380  14.343  29.674  1.00  0.94           C  
ATOM   2211  CZ  TYR A 144       5.703  15.333  28.991  1.00  0.94           C  
ATOM   2212  OH  TYR A 144       5.849  16.651  29.358  1.00  0.94           O  
ATOM   2213  H   TYR A 144       4.779  11.995  25.324  1.00  0.94           H  
ATOM   2214  HA  TYR A 144       7.175  11.250  26.894  1.00  0.94           H  
ATOM   2215 1HB  TYR A 144       4.190  11.138  27.470  1.00  0.94           H  
ATOM   2216 2HB  TYR A 144       5.446  10.613  28.604  1.00  0.94           H  
ATOM   2217  HD1 TYR A 144       4.098  13.417  26.726  1.00  0.94           H  
ATOM   2218  HD2 TYR A 144       6.771  12.234  29.826  1.00  0.94           H  
ATOM   2219  HE1 TYR A 144       4.353  15.778  27.389  1.00  0.94           H  
ATOM   2220  HE2 TYR A 144       7.033  14.602  30.508  1.00  0.94           H  
ATOM   2221  HH  TYR A 144       6.468  16.713  30.090  1.00  0.94           H  
ATOM   2222  N   ASP A 145       5.862   9.101  25.035  1.00  0.94           N  
ATOM   2223  CA  ASP A 145       5.938   7.678  24.685  1.00  0.94           C  
ATOM   2224  C   ASP A 145       7.334   7.328  24.197  1.00  0.94           C  
ATOM   2225  O   ASP A 145       8.070   8.187  23.688  1.00  0.94           O  
ATOM   2226  CB  ASP A 145       4.880   7.230  23.676  1.00  0.94           C  
ATOM   2227  CG  ASP A 145       3.481   7.067  24.299  1.00  0.94           C  
ATOM   2228  OD1 ASP A 145       3.404   6.613  25.415  1.00  0.94           O  
ATOM   2229  OD2 ASP A 145       2.504   7.398  23.663  1.00  0.94           O  
ATOM   2230  H   ASP A 145       5.632   9.789  24.317  1.00  0.94           H  
ATOM   2231  HA  ASP A 145       5.759   7.095  25.588  1.00  0.94           H  
ATOM   2232 1HB  ASP A 145       4.827   7.958  22.864  1.00  0.94           H  
ATOM   2233 2HB  ASP A 145       5.180   6.295  23.244  1.00  0.94           H  
ATOM   2234  N   ASP A 146       7.699   6.059  24.338  1.00  0.91           N  
ATOM   2235  CA  ASP A 146       9.015   5.616  23.909  1.00  0.91           C  
ATOM   2236  C   ASP A 146       9.104   5.297  22.420  1.00  0.91           C  
ATOM   2237  O   ASP A 146       8.146   5.491  21.655  1.00  0.91           O  
ATOM   2238  CB  ASP A 146       9.453   4.416  24.765  1.00  0.91           C  
ATOM   2239  CG  ASP A 146       8.633   3.125  24.565  1.00  0.91           C  
ATOM   2240  OD1 ASP A 146       7.952   2.996  23.563  1.00  0.91           O  
ATOM   2241  OD2 ASP A 146       8.703   2.280  25.428  1.00  0.91           O  
ATOM   2242  H   ASP A 146       7.059   5.404  24.768  1.00  0.91           H  
ATOM   2243  HA  ASP A 146       9.717   6.424  24.112  1.00  0.91           H  
ATOM   2244 1HB  ASP A 146      10.499   4.193  24.576  1.00  0.91           H  
ATOM   2245 2HB  ASP A 146       9.380   4.696  25.818  1.00  0.91           H  
ATOM   2246  N   GLN A 147      10.284   4.833  22.014  1.00  0.87           N  
ATOM   2247  CA  GLN A 147      10.570   4.598  20.613  1.00  0.87           C  
ATOM   2248  C   GLN A 147       9.745   3.463  20.042  1.00  0.87           C  
ATOM   2249  O   GLN A 147       9.238   3.550  18.923  1.00  0.87           O  
ATOM   2250  CB  GLN A 147      12.043   4.240  20.481  1.00  0.87           C  
ATOM   2251  CG  GLN A 147      13.005   5.371  20.823  1.00  0.87           C  
ATOM   2252  CD  GLN A 147      14.470   4.922  20.752  1.00  0.87           C  
ATOM   2253  OE1 GLN A 147      14.797   3.763  21.050  1.00  0.87           O  
ATOM   2254  NE2 GLN A 147      15.353   5.833  20.349  1.00  0.87           N  
ATOM   2255  H   GLN A 147      11.012   4.675  22.693  1.00  0.87           H  
ATOM   2256  HA  GLN A 147      10.350   5.507  20.052  1.00  0.87           H  
ATOM   2257 1HB  GLN A 147      12.271   3.402  21.135  1.00  0.87           H  
ATOM   2258 2HB  GLN A 147      12.240   3.918  19.466  1.00  0.87           H  
ATOM   2259 1HG  GLN A 147      12.853   6.194  20.136  1.00  0.87           H  
ATOM   2260 2HG  GLN A 147      12.804   5.700  21.840  1.00  0.87           H  
ATOM   2261 1HE2 GLN A 147      16.315   5.589  20.258  1.00  0.87           H  
ATOM   2262 2HE2 GLN A 147      15.047   6.756  20.110  1.00  0.87           H  
ATOM   2263  N   ALA A 148       9.604   2.393  20.823  1.00  0.82           N  
ATOM   2264  CA  ALA A 148       8.879   1.221  20.366  1.00  0.82           C  
ATOM   2265  C   ALA A 148       7.423   1.553  20.129  1.00  0.82           C  
ATOM   2266  O   ALA A 148       6.841   1.149  19.120  1.00  0.82           O  
ATOM   2267  CB  ALA A 148       9.005   0.109  21.385  1.00  0.82           C  
ATOM   2268  H   ALA A 148      10.001   2.398  21.752  1.00  0.82           H  
ATOM   2269  HA  ALA A 148       9.313   0.897  19.419  1.00  0.82           H  
ATOM   2270 1HB  ALA A 148       8.475  -0.772  21.030  1.00  0.82           H  
ATOM   2271 2HB  ALA A 148      10.055  -0.132  21.534  1.00  0.82           H  
ATOM   2272 3HB  ALA A 148       8.568   0.442  22.333  1.00  0.82           H  
ATOM   2273  N   ALA A 149       6.835   2.327  21.044  1.00  0.77           N  
ATOM   2274  CA  ALA A 149       5.451   2.726  20.892  1.00  0.77           C  
ATOM   2275  C   ALA A 149       5.285   3.560  19.638  1.00  0.77           C  
ATOM   2276  O   ALA A 149       4.327   3.375  18.892  1.00  0.77           O  
ATOM   2277  CB  ALA A 149       4.998   3.501  22.103  1.00  0.77           C  
ATOM   2278  H   ALA A 149       7.350   2.628  21.880  1.00  0.77           H  
ATOM   2279  HA  ALA A 149       4.843   1.829  20.791  1.00  0.77           H  
ATOM   2280 1HB  ALA A 149       3.954   3.794  21.994  1.00  0.77           H  
ATOM   2281 2HB  ALA A 149       5.117   2.884  22.995  1.00  0.77           H  
ATOM   2282 3HB  ALA A 149       5.624   4.381  22.191  1.00  0.77           H  
ATOM   2283  N   THR A 150       6.244   4.441  19.355  1.00  0.73           N  
ATOM   2284  CA  THR A 150       6.138   5.261  18.161  1.00  0.73           C  
ATOM   2285  C   THR A 150       6.164   4.393  16.903  1.00  0.73           C  
ATOM   2286  O   THR A 150       5.329   4.564  16.006  1.00  0.73           O  
ATOM   2287  CB  THR A 150       7.259   6.305  18.110  1.00  0.73           C  
ATOM   2288  OG1 THR A 150       7.153   7.190  19.245  1.00  0.73           O  
ATOM   2289  CG2 THR A 150       7.158   7.089  16.843  1.00  0.73           C  
ATOM   2290  H   THR A 150       7.029   4.577  19.999  1.00  0.73           H  
ATOM   2291  HA  THR A 150       5.186   5.788  18.186  1.00  0.73           H  
ATOM   2292  HB  THR A 150       8.224   5.803  18.143  1.00  0.73           H  
ATOM   2293  HG1 THR A 150       7.299   6.670  20.067  1.00  0.73           H  
ATOM   2294 1HG2 THR A 150       7.953   7.831  16.802  1.00  0.73           H  
ATOM   2295 2HG2 THR A 150       7.243   6.417  15.995  1.00  0.73           H  
ATOM   2296 3HG2 THR A 150       6.200   7.581  16.824  1.00  0.73           H  
ATOM   2297  N   GLU A 151       7.094   3.430  16.848  1.00  0.70           N  
ATOM   2298  CA  GLU A 151       7.164   2.572  15.671  1.00  0.70           C  
ATOM   2299  C   GLU A 151       5.879   1.738  15.542  1.00  0.70           C  
ATOM   2300  O   GLU A 151       5.357   1.557  14.437  1.00  0.70           O  
ATOM   2301  CB  GLU A 151       8.392   1.643  15.722  1.00  0.70           C  
ATOM   2302  CG  GLU A 151       9.756   2.352  15.580  1.00  0.70           C  
ATOM   2303  CD  GLU A 151      10.967   1.433  15.580  1.00  0.70           C  
ATOM   2304  OE1 GLU A 151      10.806   0.232  15.567  1.00  0.70           O  
ATOM   2305  OE2 GLU A 151      12.065   1.956  15.633  1.00  0.70           O  
ATOM   2306  H   GLU A 151       7.760   3.321  17.616  1.00  0.70           H  
ATOM   2307  HA  GLU A 151       7.253   3.210  14.793  1.00  0.70           H  
ATOM   2308 1HB  GLU A 151       8.397   1.113  16.676  1.00  0.70           H  
ATOM   2309 2HB  GLU A 151       8.315   0.897  14.932  1.00  0.70           H  
ATOM   2310 1HG  GLU A 151       9.760   2.907  14.656  1.00  0.70           H  
ATOM   2311 2HG  GLU A 151       9.854   3.059  16.395  1.00  0.70           H  
ATOM   2312  N   ARG A 152       5.339   1.271  16.676  1.00  0.68           N  
ATOM   2313  CA  ARG A 152       4.103   0.493  16.692  1.00  0.68           C  
ATOM   2314  C   ARG A 152       2.968   1.290  16.090  1.00  0.68           C  
ATOM   2315  O   ARG A 152       2.247   0.807  15.215  1.00  0.68           O  
ATOM   2316  CB  ARG A 152       3.737   0.120  18.122  1.00  0.68           C  
ATOM   2317  CG  ARG A 152       2.479  -0.722  18.327  1.00  0.68           C  
ATOM   2318  CD  ARG A 152       2.312  -1.024  19.783  1.00  0.68           C  
ATOM   2319  NE  ARG A 152       1.147  -1.847  20.087  1.00  0.68           N  
ATOM   2320  CZ  ARG A 152       1.117  -3.190  19.979  1.00  0.68           C  
ATOM   2321  NH1 ARG A 152       2.171  -3.843  19.531  1.00  0.68           N  
ATOM   2322  NH2 ARG A 152       0.033  -3.852  20.331  1.00  0.68           N  
ATOM   2323  H   ARG A 152       5.819   1.436  17.561  1.00  0.68           H  
ATOM   2324  HA  ARG A 152       4.252  -0.413  16.107  1.00  0.68           H  
ATOM   2325 1HB  ARG A 152       4.573  -0.406  18.580  1.00  0.68           H  
ATOM   2326 2HB  ARG A 152       3.585   1.025  18.693  1.00  0.68           H  
ATOM   2327 1HG  ARG A 152       1.610  -0.161  17.985  1.00  0.68           H  
ATOM   2328 2HG  ARG A 152       2.557  -1.658  17.774  1.00  0.68           H  
ATOM   2329 1HD  ARG A 152       3.199  -1.545  20.143  1.00  0.68           H  
ATOM   2330 2HD  ARG A 152       2.209  -0.083  20.324  1.00  0.68           H  
ATOM   2331  HE  ARG A 152       0.314  -1.388  20.446  1.00  0.68           H  
ATOM   2332 1HH1 ARG A 152       3.004  -3.338  19.263  1.00  0.68           H  
ATOM   2333 2HH1 ARG A 152       2.146  -4.850  19.455  1.00  0.68           H  
ATOM   2334 1HH2 ARG A 152      -0.779  -3.336  20.707  1.00  0.68           H  
ATOM   2335 2HH2 ARG A 152       0.005  -4.856  20.260  1.00  0.68           H  
ATOM   2336  N   LEU A 153       2.836   2.532  16.531  1.00  0.67           N  
ATOM   2337  CA  LEU A 153       1.784   3.403  16.063  1.00  0.67           C  
ATOM   2338  C   LEU A 153       1.889   3.665  14.584  1.00  0.67           C  
ATOM   2339  O   LEU A 153       0.882   3.675  13.869  1.00  0.67           O  
ATOM   2340  CB  LEU A 153       1.853   4.689  16.859  1.00  0.67           C  
ATOM   2341  CG  LEU A 153       1.460   4.496  18.271  1.00  0.67           C  
ATOM   2342  CD1 LEU A 153       1.783   5.753  19.073  1.00  0.67           C  
ATOM   2343  CD2 LEU A 153       0.013   4.147  18.253  1.00  0.67           C  
ATOM   2344  H   LEU A 153       3.479   2.878  17.247  1.00  0.67           H  
ATOM   2345  HA  LEU A 153       0.830   2.923  16.255  1.00  0.67           H  
ATOM   2346 1HB  LEU A 153       2.873   5.076  16.831  1.00  0.67           H  
ATOM   2347 2HB  LEU A 153       1.177   5.421  16.422  1.00  0.67           H  
ATOM   2348  HG  LEU A 153       1.997   3.672  18.705  1.00  0.67           H  
ATOM   2349 1HD1 LEU A 153       1.494   5.629  20.103  1.00  0.67           H  
ATOM   2350 2HD1 LEU A 153       2.855   5.935  19.025  1.00  0.67           H  
ATOM   2351 3HD1 LEU A 153       1.263   6.597  18.660  1.00  0.67           H  
ATOM   2352 1HD2 LEU A 153      -0.337   3.976  19.221  1.00  0.67           H  
ATOM   2353 2HD2 LEU A 153      -0.543   4.963  17.805  1.00  0.67           H  
ATOM   2354 3HD2 LEU A 153      -0.134   3.256  17.671  1.00  0.67           H  
ATOM   2355  N   ALA A 154       3.110   3.848  14.105  1.00  0.66           N  
ATOM   2356  CA  ALA A 154       3.292   4.071  12.690  1.00  0.66           C  
ATOM   2357  C   ALA A 154       2.844   2.874  11.891  1.00  0.66           C  
ATOM   2358  O   ALA A 154       2.145   2.996  10.881  1.00  0.66           O  
ATOM   2359  CB  ALA A 154       4.727   4.301  12.406  1.00  0.66           C  
ATOM   2360  H   ALA A 154       3.914   3.858  14.735  1.00  0.66           H  
ATOM   2361  HA  ALA A 154       2.701   4.936  12.401  1.00  0.66           H  
ATOM   2362 1HB  ALA A 154       4.837   4.485  11.356  1.00  0.66           H  
ATOM   2363 2HB  ALA A 154       5.107   5.104  12.949  1.00  0.66           H  
ATOM   2364 3HB  ALA A 154       5.259   3.434  12.689  1.00  0.66           H  
ATOM   2365  N   ALA A 155       3.225   1.690  12.374  1.00  0.66           N  
ATOM   2366  CA  ALA A 155       2.884   0.457  11.703  1.00  0.66           C  
ATOM   2367  C   ALA A 155       1.375   0.283  11.647  1.00  0.66           C  
ATOM   2368  O   ALA A 155       0.833  -0.141  10.622  1.00  0.66           O  
ATOM   2369  CB  ALA A 155       3.536  -0.707  12.422  1.00  0.66           C  
ATOM   2370  H   ALA A 155       3.799   1.647  13.219  1.00  0.66           H  
ATOM   2371  HA  ALA A 155       3.265   0.505  10.682  1.00  0.66           H  
ATOM   2372 1HB  ALA A 155       3.303  -1.635  11.902  1.00  0.66           H  
ATOM   2373 2HB  ALA A 155       4.618  -0.557  12.433  1.00  0.66           H  
ATOM   2374 3HB  ALA A 155       3.168  -0.758  13.441  1.00  0.66           H  
ATOM   2375  N   LEU A 156       0.690   0.644  12.738  1.00  0.66           N  
ATOM   2376  CA  LEU A 156      -0.760   0.535  12.803  1.00  0.66           C  
ATOM   2377  C   LEU A 156      -1.421   1.481  11.819  1.00  0.66           C  
ATOM   2378  O   LEU A 156      -2.376   1.103  11.133  1.00  0.66           O  
ATOM   2379  CB  LEU A 156      -1.232   0.848  14.226  1.00  0.66           C  
ATOM   2380  CG  LEU A 156      -0.860  -0.201  15.270  1.00  0.66           C  
ATOM   2381  CD1 LEU A 156      -1.144   0.333  16.642  1.00  0.66           C  
ATOM   2382  CD2 LEU A 156      -1.662  -1.456  15.017  1.00  0.66           C  
ATOM   2383  H   LEU A 156       1.204   0.969  13.558  1.00  0.66           H  
ATOM   2384  HA  LEU A 156      -1.041  -0.485  12.550  1.00  0.66           H  
ATOM   2385 1HB  LEU A 156      -0.791   1.791  14.536  1.00  0.66           H  
ATOM   2386 2HB  LEU A 156      -2.317   0.956  14.224  1.00  0.66           H  
ATOM   2387  HG  LEU A 156       0.194  -0.427  15.199  1.00  0.66           H  
ATOM   2388 1HD1 LEU A 156      -0.863  -0.411  17.371  1.00  0.66           H  
ATOM   2389 2HD1 LEU A 156      -0.574   1.220  16.808  1.00  0.66           H  
ATOM   2390 3HD1 LEU A 156      -2.197   0.550  16.719  1.00  0.66           H  
ATOM   2391 1HD2 LEU A 156      -1.397  -2.208  15.760  1.00  0.66           H  
ATOM   2392 2HD2 LEU A 156      -2.728  -1.228  15.093  1.00  0.66           H  
ATOM   2393 3HD2 LEU A 156      -1.439  -1.834  14.019  1.00  0.66           H  
ATOM   2394  N   ALA A 157      -0.892   2.701  11.711  1.00  0.66           N  
ATOM   2395  CA  ALA A 157      -1.453   3.669  10.784  1.00  0.66           C  
ATOM   2396  C   ALA A 157      -1.359   3.162   9.358  1.00  0.66           C  
ATOM   2397  O   ALA A 157      -2.306   3.268   8.580  1.00  0.66           O  
ATOM   2398  CB  ALA A 157      -0.713   4.976  10.900  1.00  0.66           C  
ATOM   2399  H   ALA A 157      -0.107   2.967  12.310  1.00  0.66           H  
ATOM   2400  HA  ALA A 157      -2.504   3.813  11.035  1.00  0.66           H  
ATOM   2401 1HB  ALA A 157      -1.158   5.685  10.213  1.00  0.66           H  
ATOM   2402 2HB  ALA A 157      -0.786   5.339  11.922  1.00  0.66           H  
ATOM   2403 3HB  ALA A 157       0.324   4.817  10.648  1.00  0.66           H  
ATOM   2404  N   VAL A 158      -0.225   2.559   9.031  1.00  0.66           N  
ATOM   2405  CA  VAL A 158      -0.013   2.032   7.699  1.00  0.66           C  
ATOM   2406  C   VAL A 158      -0.890   0.824   7.451  1.00  0.66           C  
ATOM   2407  O   VAL A 158      -1.410   0.638   6.345  1.00  0.66           O  
ATOM   2408  CB  VAL A 158       1.459   1.796   7.450  1.00  0.66           C  
ATOM   2409  CG1 VAL A 158       1.677   1.094   6.129  1.00  0.66           C  
ATOM   2410  CG2 VAL A 158       2.115   3.154   7.433  1.00  0.66           C  
ATOM   2411  H   VAL A 158       0.529   2.500   9.722  1.00  0.66           H  
ATOM   2412  HA  VAL A 158      -0.304   2.791   6.992  1.00  0.66           H  
ATOM   2413  HB  VAL A 158       1.882   1.178   8.250  1.00  0.66           H  
ATOM   2414 1HG1 VAL A 158       2.750   0.954   5.968  1.00  0.66           H  
ATOM   2415 2HG1 VAL A 158       1.184   0.123   6.150  1.00  0.66           H  
ATOM   2416 3HG1 VAL A 158       1.262   1.698   5.323  1.00  0.66           H  
ATOM   2417 1HG2 VAL A 158       3.140   3.008   7.267  1.00  0.66           H  
ATOM   2418 2HG2 VAL A 158       1.690   3.762   6.632  1.00  0.66           H  
ATOM   2419 3HG2 VAL A 158       1.964   3.652   8.390  1.00  0.66           H  
ATOM   2420  N   ALA A 159      -1.035  -0.035   8.457  1.00  0.67           N  
ATOM   2421  CA  ALA A 159      -1.913  -1.178   8.306  1.00  0.67           C  
ATOM   2422  C   ALA A 159      -3.337  -0.704   8.005  1.00  0.67           C  
ATOM   2423  O   ALA A 159      -4.007  -1.262   7.138  1.00  0.67           O  
ATOM   2424  CB  ALA A 159      -1.903  -2.015   9.568  1.00  0.67           C  
ATOM   2425  H   ALA A 159      -0.540   0.109   9.338  1.00  0.67           H  
ATOM   2426  HA  ALA A 159      -1.560  -1.777   7.470  1.00  0.67           H  
ATOM   2427 1HB  ALA A 159      -2.558  -2.877   9.440  1.00  0.67           H  
ATOM   2428 2HB  ALA A 159      -0.886  -2.351   9.772  1.00  0.67           H  
ATOM   2429 3HB  ALA A 159      -2.257  -1.412  10.402  1.00  0.67           H  
ATOM   2430  N   CYS A 160      -3.772   0.385   8.655  1.00  0.67           N  
ATOM   2431  CA  CYS A 160      -5.123   0.908   8.447  1.00  0.67           C  
ATOM   2432  C   CYS A 160      -5.314   1.347   7.010  1.00  0.67           C  
ATOM   2433  O   CYS A 160      -6.378   1.177   6.416  1.00  0.67           O  
ATOM   2434  CB  CYS A 160      -5.360   2.117   9.327  1.00  0.67           C  
ATOM   2435  SG  CYS A 160      -5.409   1.745  11.022  1.00  0.67           S  
ATOM   2436  H   CYS A 160      -3.177   0.818   9.364  1.00  0.67           H  
ATOM   2437  HA  CYS A 160      -5.845   0.126   8.688  1.00  0.67           H  
ATOM   2438 1HB  CYS A 160      -4.594   2.856   9.165  1.00  0.67           H  
ATOM   2439 2HB  CYS A 160      -6.308   2.577   9.059  1.00  0.67           H  
ATOM   2440  HG  CYS A 160      -4.109   1.384  11.114  1.00  0.67           H  
ATOM   2441  N   ILE A 161      -4.267   1.918   6.448  1.00  0.68           N  
ATOM   2442  CA  ILE A 161      -4.281   2.366   5.072  1.00  0.68           C  
ATOM   2443  C   ILE A 161      -4.320   1.175   4.126  1.00  0.68           C  
ATOM   2444  O   ILE A 161      -5.126   1.115   3.187  1.00  0.68           O  
ATOM   2445  CB  ILE A 161      -3.036   3.193   4.815  1.00  0.68           C  
ATOM   2446  CG1 ILE A 161      -3.123   4.369   5.607  1.00  0.68           C  
ATOM   2447  CG2 ILE A 161      -2.911   3.572   3.373  1.00  0.68           C  
ATOM   2448  CD1 ILE A 161      -1.922   5.078   5.651  1.00  0.68           C  
ATOM   2449  H   ILE A 161      -3.432   2.074   7.017  1.00  0.68           H  
ATOM   2450  HA  ILE A 161      -5.167   2.977   4.909  1.00  0.68           H  
ATOM   2451  HB  ILE A 161      -2.161   2.636   5.118  1.00  0.68           H  
ATOM   2452 1HG1 ILE A 161      -3.877   4.986   5.171  1.00  0.68           H  
ATOM   2453 2HG1 ILE A 161      -3.411   4.112   6.607  1.00  0.68           H  
ATOM   2454 1HG2 ILE A 161      -2.026   4.157   3.239  1.00  0.68           H  
ATOM   2455 2HG2 ILE A 161      -2.848   2.678   2.753  1.00  0.68           H  
ATOM   2456 3HG2 ILE A 161      -3.770   4.156   3.094  1.00  0.68           H  
ATOM   2457 1HD1 ILE A 161      -2.034   5.983   6.230  1.00  0.68           H  
ATOM   2458 2HD1 ILE A 161      -1.147   4.488   6.074  1.00  0.68           H  
ATOM   2459 3HD1 ILE A 161      -1.702   5.293   4.643  1.00  0.68           H  
ATOM   2460  N   SER A 162      -3.466   0.190   4.403  1.00  0.68           N  
ATOM   2461  CA  SER A 162      -3.363  -0.992   3.566  1.00  0.68           C  
ATOM   2462  C   SER A 162      -4.691  -1.742   3.500  1.00  0.68           C  
ATOM   2463  O   SER A 162      -5.124  -2.149   2.421  1.00  0.68           O  
ATOM   2464  CB  SER A 162      -2.274  -1.893   4.105  1.00  0.68           C  
ATOM   2465  OG  SER A 162      -1.021  -1.263   4.015  1.00  0.68           O  
ATOM   2466  H   SER A 162      -2.844   0.283   5.207  1.00  0.68           H  
ATOM   2467  HA  SER A 162      -3.096  -0.677   2.558  1.00  0.68           H  
ATOM   2468 1HB  SER A 162      -2.487  -2.140   5.144  1.00  0.68           H  
ATOM   2469 2HB  SER A 162      -2.261  -2.824   3.544  1.00  0.68           H  
ATOM   2470  HG  SER A 162      -1.039  -0.561   4.705  1.00  0.68           H  
ATOM   2471  N   GLU A 163      -5.385  -1.837   4.632  1.00  0.68           N  
ATOM   2472  CA  GLU A 163      -6.680  -2.512   4.715  1.00  0.68           C  
ATOM   2473  C   GLU A 163      -7.759  -1.831   3.866  1.00  0.68           C  
ATOM   2474  O   GLU A 163      -8.763  -2.454   3.517  1.00  0.68           O  
ATOM   2475  CB  GLU A 163      -7.144  -2.621   6.174  1.00  0.68           C  
ATOM   2476  CG  GLU A 163      -6.338  -3.626   7.030  1.00  0.68           C  
ATOM   2477  CD  GLU A 163      -6.781  -3.687   8.481  1.00  0.68           C  
ATOM   2478  OE1 GLU A 163      -7.657  -2.942   8.859  1.00  0.68           O  
ATOM   2479  OE2 GLU A 163      -6.237  -4.486   9.210  1.00  0.68           O  
ATOM   2480  H   GLU A 163      -4.971  -1.469   5.490  1.00  0.68           H  
ATOM   2481  HA  GLU A 163      -6.552  -3.524   4.334  1.00  0.68           H  
ATOM   2482 1HB  GLU A 163      -7.059  -1.640   6.650  1.00  0.68           H  
ATOM   2483 2HB  GLU A 163      -8.193  -2.911   6.204  1.00  0.68           H  
ATOM   2484 1HG  GLU A 163      -6.456  -4.616   6.593  1.00  0.68           H  
ATOM   2485 2HG  GLU A 163      -5.286  -3.372   6.983  1.00  0.68           H  
ATOM   2486  N   LYS A 164      -7.572  -0.543   3.562  1.00  0.68           N  
ATOM   2487  CA  LYS A 164      -8.512   0.226   2.766  1.00  0.68           C  
ATOM   2488  C   LYS A 164      -8.121   0.220   1.286  1.00  0.68           C  
ATOM   2489  O   LYS A 164      -8.804   0.823   0.455  1.00  0.68           O  
ATOM   2490  CB  LYS A 164      -8.625   1.653   3.322  1.00  0.68           C  
ATOM   2491  CG  LYS A 164      -9.266   1.696   4.707  1.00  0.68           C  
ATOM   2492  CD  LYS A 164      -9.381   3.103   5.264  1.00  0.68           C  
ATOM   2493  CE  LYS A 164     -10.042   3.081   6.625  1.00  0.68           C  
ATOM   2494  NZ  LYS A 164     -11.484   2.685   6.543  1.00  0.68           N  
ATOM   2495  H   LYS A 164      -6.718  -0.074   3.850  1.00  0.68           H  
ATOM   2496  HA  LYS A 164      -9.491  -0.242   2.848  1.00  0.68           H  
ATOM   2497 1HB  LYS A 164      -7.625   2.093   3.399  1.00  0.68           H  
ATOM   2498 2HB  LYS A 164      -9.210   2.269   2.644  1.00  0.68           H  
ATOM   2499 1HG  LYS A 164     -10.262   1.259   4.654  1.00  0.68           H  
ATOM   2500 2HG  LYS A 164      -8.668   1.096   5.391  1.00  0.68           H  
ATOM   2501 1HD  LYS A 164      -8.386   3.539   5.359  1.00  0.68           H  
ATOM   2502 2HD  LYS A 164      -9.979   3.728   4.598  1.00  0.68           H  
ATOM   2503 1HE  LYS A 164      -9.510   2.374   7.259  1.00  0.68           H  
ATOM   2504 2HE  LYS A 164      -9.987   4.067   7.067  1.00  0.68           H  
ATOM   2505 1HZ  LYS A 164     -11.896   2.692   7.461  1.00  0.68           H  
ATOM   2506 2HZ  LYS A 164     -11.972   3.378   5.964  1.00  0.68           H  
ATOM   2507 3HZ  LYS A 164     -11.578   1.775   6.137  1.00  0.68           H  
ATOM   2508  N   GLY A 165      -7.005  -0.448   0.960  1.00  0.68           N  
ATOM   2509  CA  GLY A 165      -6.515  -0.547  -0.407  1.00  0.68           C  
ATOM   2510  C   GLY A 165      -5.847   0.724  -0.925  1.00  0.68           C  
ATOM   2511  O   GLY A 165      -5.744   0.909  -2.137  1.00  0.68           O  
ATOM   2512  H   GLY A 165      -6.475  -0.940   1.675  1.00  0.68           H  
ATOM   2513 1HA  GLY A 165      -5.802  -1.370  -0.457  1.00  0.68           H  
ATOM   2514 2HA  GLY A 165      -7.343  -0.812  -1.062  1.00  0.68           H  
ATOM   2515  N   LYS A 166      -5.421   1.614  -0.030  1.00  0.66           N  
ATOM   2516  CA  LYS A 166      -4.845   2.884  -0.470  1.00  0.66           C  
ATOM   2517  C   LYS A 166      -3.326   2.916  -0.628  1.00  0.66           C  
ATOM   2518  O   LYS A 166      -2.586   2.213   0.084  1.00  0.66           O  
ATOM   2519  CB  LYS A 166      -5.302   3.989   0.473  1.00  0.66           C  
ATOM   2520  CG  LYS A 166      -6.780   4.256   0.382  1.00  0.66           C  
ATOM   2521  CD  LYS A 166      -7.217   5.394   1.270  1.00  0.66           C  
ATOM   2522  CE  LYS A 166      -8.721   5.619   1.119  1.00  0.66           C  
ATOM   2523  NZ  LYS A 166      -9.206   6.741   1.942  1.00  0.66           N  
ATOM   2524  H   LYS A 166      -5.492   1.411   0.970  1.00  0.66           H  
ATOM   2525  HA  LYS A 166      -5.262   3.112  -1.454  1.00  0.66           H  
ATOM   2526 1HB  LYS A 166      -5.126   3.671   1.480  1.00  0.66           H  
ATOM   2527 2HB  LYS A 166      -4.738   4.907   0.291  1.00  0.66           H  
ATOM   2528 1HG  LYS A 166      -7.032   4.496  -0.654  1.00  0.66           H  
ATOM   2529 2HG  LYS A 166      -7.325   3.353   0.667  1.00  0.66           H  
ATOM   2530 1HD  LYS A 166      -6.992   5.156   2.313  1.00  0.66           H  
ATOM   2531 2HD  LYS A 166      -6.684   6.309   0.997  1.00  0.66           H  
ATOM   2532 1HE  LYS A 166      -8.943   5.826   0.074  1.00  0.66           H  
ATOM   2533 2HE  LYS A 166      -9.246   4.711   1.418  1.00  0.66           H  
ATOM   2534 1HZ  LYS A 166     -10.193   6.870   1.828  1.00  0.66           H  
ATOM   2535 2HZ  LYS A 166      -9.018   6.587   2.925  1.00  0.66           H  
ATOM   2536 3HZ  LYS A 166      -8.734   7.618   1.694  1.00  0.66           H  
ATOM   2537  N   ARG A 167      -2.882   3.764  -1.568  1.00  0.65           N  
ATOM   2538  CA  ARG A 167      -1.471   4.081  -1.783  1.00  0.65           C  
ATOM   2539  C   ARG A 167      -1.099   5.288  -0.919  1.00  0.65           C  
ATOM   2540  O   ARG A 167      -1.826   6.293  -0.914  1.00  0.65           O  
ATOM   2541  CB  ARG A 167      -1.223   4.393  -3.245  1.00  0.65           C  
ATOM   2542  CG  ARG A 167      -1.419   3.248  -4.190  1.00  0.65           C  
ATOM   2543  CD  ARG A 167      -1.358   3.725  -5.591  1.00  0.65           C  
ATOM   2544  NE  ARG A 167      -2.486   4.617  -5.881  1.00  0.65           N  
ATOM   2545  CZ  ARG A 167      -2.655   5.311  -7.029  1.00  0.65           C  
ATOM   2546  NH1 ARG A 167      -1.774   5.208  -8.008  1.00  0.65           N  
ATOM   2547  NH2 ARG A 167      -3.711   6.096  -7.164  1.00  0.65           N  
ATOM   2548  H   ARG A 167      -3.570   4.243  -2.170  1.00  0.65           H  
ATOM   2549  HA  ARG A 167      -0.864   3.229  -1.491  1.00  0.65           H  
ATOM   2550 1HB  ARG A 167      -1.905   5.182  -3.562  1.00  0.65           H  
ATOM   2551 2HB  ARG A 167      -0.221   4.773  -3.368  1.00  0.65           H  
ATOM   2552 1HG  ARG A 167      -0.640   2.503  -4.031  1.00  0.65           H  
ATOM   2553 2HG  ARG A 167      -2.403   2.802  -4.018  1.00  0.65           H  
ATOM   2554 1HD  ARG A 167      -0.432   4.282  -5.754  1.00  0.65           H  
ATOM   2555 2HD  ARG A 167      -1.405   2.879  -6.273  1.00  0.65           H  
ATOM   2556  HE  ARG A 167      -3.213   4.735  -5.144  1.00  0.65           H  
ATOM   2557 1HH1 ARG A 167      -0.964   4.616  -7.897  1.00  0.65           H  
ATOM   2558 2HH1 ARG A 167      -1.901   5.735  -8.856  1.00  0.65           H  
ATOM   2559 1HH2 ARG A 167      -4.386   6.188  -6.376  1.00  0.65           H  
ATOM   2560 2HH2 ARG A 167      -3.849   6.622  -8.005  1.00  0.65           H  
ATOM   2561  N   ILE A 168       0.045   5.230  -0.251  1.00  0.63           N  
ATOM   2562  CA  ILE A 168       0.411   6.336   0.620  1.00  0.63           C  
ATOM   2563  C   ILE A 168       1.839   6.886   0.596  1.00  0.63           C  
ATOM   2564  O   ILE A 168       2.834   6.170   0.447  1.00  0.63           O  
ATOM   2565  CB  ILE A 168       0.044   6.005   2.091  1.00  0.63           C  
ATOM   2566  CG1 ILE A 168       0.376   7.171   2.881  1.00  0.63           C  
ATOM   2567  CG2 ILE A 168       0.773   4.828   2.611  1.00  0.63           C  
ATOM   2568  CD1 ILE A 168      -0.078   7.269   4.111  1.00  0.63           C  
ATOM   2569  H   ILE A 168       0.611   4.384  -0.296  1.00  0.63           H  
ATOM   2570  HA  ILE A 168      -0.224   7.170   0.343  1.00  0.63           H  
ATOM   2571  HB  ILE A 168      -1.023   5.850   2.153  1.00  0.63           H  
ATOM   2572 1HG1 ILE A 168       1.434   7.194   2.985  1.00  0.63           H  
ATOM   2573 2HG1 ILE A 168       0.030   8.035   2.399  1.00  0.63           H  
ATOM   2574 1HG2 ILE A 168       0.503   4.644   3.650  1.00  0.63           H  
ATOM   2575 2HG2 ILE A 168       0.536   3.954   2.014  1.00  0.63           H  
ATOM   2576 3HG2 ILE A 168       1.811   5.064   2.545  1.00  0.63           H  
ATOM   2577 1HD1 ILE A 168       0.321   8.161   4.412  1.00  0.63           H  
ATOM   2578 2HD1 ILE A 168      -1.146   7.314   4.129  1.00  0.63           H  
ATOM   2579 3HD1 ILE A 168       0.295   6.450   4.712  1.00  0.63           H  
ATOM   2580  N   ALA A 169       1.908   8.211   0.712  1.00  0.62           N  
ATOM   2581  CA  ALA A 169       3.176   8.867   0.958  1.00  0.62           C  
ATOM   2582  C   ALA A 169       3.227   9.158   2.447  1.00  0.62           C  
ATOM   2583  O   ALA A 169       2.254   9.686   2.995  1.00  0.62           O  
ATOM   2584  CB  ALA A 169       3.326  10.132   0.176  1.00  0.62           C  
ATOM   2585  H   ALA A 169       1.033   8.742   0.748  1.00  0.62           H  
ATOM   2586  HA  ALA A 169       3.981   8.189   0.701  1.00  0.62           H  
ATOM   2587 1HB  ALA A 169       4.285  10.583   0.415  1.00  0.62           H  
ATOM   2588 2HB  ALA A 169       3.289   9.900  -0.883  1.00  0.62           H  
ATOM   2589 3HB  ALA A 169       2.535  10.811   0.432  1.00  0.62           H  
ATOM   2590  N   VAL A 170       4.325   8.817   3.093  1.00  0.61           N  
ATOM   2591  CA  VAL A 170       4.428   9.056   4.529  1.00  0.61           C  
ATOM   2592  C   VAL A 170       5.503  10.088   4.828  1.00  0.61           C  
ATOM   2593  O   VAL A 170       6.654   9.905   4.445  1.00  0.61           O  
ATOM   2594  CB  VAL A 170       4.741   7.742   5.259  1.00  0.61           C  
ATOM   2595  CG1 VAL A 170       4.875   7.993   6.652  1.00  0.61           C  
ATOM   2596  CG2 VAL A 170       3.625   6.728   5.031  1.00  0.61           C  
ATOM   2597  H   VAL A 170       5.085   8.371   2.573  1.00  0.61           H  
ATOM   2598  HA  VAL A 170       3.475   9.437   4.897  1.00  0.61           H  
ATOM   2599  HB  VAL A 170       5.688   7.345   4.890  1.00  0.61           H  
ATOM   2600 1HG1 VAL A 170       5.115   7.060   7.136  1.00  0.61           H  
ATOM   2601 2HG1 VAL A 170       5.660   8.712   6.818  1.00  0.61           H  
ATOM   2602 3HG1 VAL A 170       3.930   8.394   7.032  1.00  0.61           H  
ATOM   2603 1HG2 VAL A 170       3.855   5.801   5.551  1.00  0.61           H  
ATOM   2604 2HG2 VAL A 170       2.692   7.131   5.411  1.00  0.61           H  
ATOM   2605 3HG2 VAL A 170       3.526   6.531   3.975  1.00  0.61           H  
ATOM   2606  N   ILE A 171       5.124  11.163   5.505  1.00  0.61           N  
ATOM   2607  CA  ILE A 171       6.046  12.243   5.809  1.00  0.61           C  
ATOM   2608  C   ILE A 171       6.250  12.406   7.316  1.00  0.61           C  
ATOM   2609  O   ILE A 171       5.285  12.627   8.055  1.00  0.61           O  
ATOM   2610  CB  ILE A 171       5.501  13.582   5.274  1.00  0.61           C  
ATOM   2611  CG1 ILE A 171       5.275  13.546   3.775  1.00  0.61           C  
ATOM   2612  CG2 ILE A 171       6.492  14.717   5.620  1.00  0.61           C  
ATOM   2613  CD1 ILE A 171       4.506  14.744   3.301  1.00  0.61           C  
ATOM   2614  H   ILE A 171       4.159  11.236   5.808  1.00  0.61           H  
ATOM   2615  HA  ILE A 171       6.994  12.030   5.338  1.00  0.61           H  
ATOM   2616  HB  ILE A 171       4.558  13.771   5.733  1.00  0.61           H  
ATOM   2617 1HG1 ILE A 171       6.229  13.529   3.273  1.00  0.61           H  
ATOM   2618 2HG1 ILE A 171       4.720  12.647   3.508  1.00  0.61           H  
ATOM   2619 1HG2 ILE A 171       6.106  15.667   5.266  1.00  0.61           H  
ATOM   2620 2HG2 ILE A 171       6.630  14.767   6.695  1.00  0.61           H  
ATOM   2621 3HG2 ILE A 171       7.455  14.516   5.146  1.00  0.61           H  
ATOM   2622 1HD1 ILE A 171       4.365  14.691   2.226  1.00  0.61           H  
ATOM   2623 2HD1 ILE A 171       3.538  14.770   3.795  1.00  0.61           H  
ATOM   2624 3HD1 ILE A 171       5.058  15.638   3.557  1.00  0.61           H  
ATOM   2625  N   GLY A 172       7.490  12.314   7.769  1.00  0.63           N  
ATOM   2626  CA  GLY A 172       7.747  12.549   9.181  1.00  0.63           C  
ATOM   2627  C   GLY A 172       8.122  14.014   9.317  1.00  0.63           C  
ATOM   2628  O   GLY A 172       8.841  14.532   8.453  1.00  0.63           O  
ATOM   2629  H   GLY A 172       8.246  12.112   7.114  1.00  0.63           H  
ATOM   2630 1HA  GLY A 172       6.863  12.326   9.778  1.00  0.63           H  
ATOM   2631 2HA  GLY A 172       8.559  11.909   9.529  1.00  0.63           H  
ATOM   2632  N   VAL A 173       7.669  14.674  10.385  1.00  0.65           N  
ATOM   2633  CA  VAL A 173       8.013  16.076  10.593  1.00  0.65           C  
ATOM   2634  C   VAL A 173       8.720  16.313  11.923  1.00  0.65           C  
ATOM   2635  O   VAL A 173       8.261  15.945  13.027  1.00  0.65           O  
ATOM   2636  CB  VAL A 173       6.793  16.992  10.416  1.00  0.65           C  
ATOM   2637  CG1 VAL A 173       7.163  18.407  10.694  1.00  0.65           C  
ATOM   2638  CG2 VAL A 173       6.264  16.877   8.987  1.00  0.65           C  
ATOM   2639  H   VAL A 173       7.049  14.205  11.045  1.00  0.65           H  
ATOM   2640  HA  VAL A 173       8.708  16.354   9.814  1.00  0.65           H  
ATOM   2641  HB  VAL A 173       6.019  16.701  11.110  1.00  0.65           H  
ATOM   2642 1HG1 VAL A 173       6.290  18.997  10.561  1.00  0.65           H  
ATOM   2643 2HG1 VAL A 173       7.524  18.506  11.715  1.00  0.65           H  
ATOM   2644 3HG1 VAL A 173       7.936  18.728   9.995  1.00  0.65           H  
ATOM   2645 1HG2 VAL A 173       5.395  17.527   8.863  1.00  0.65           H  
ATOM   2646 2HG2 VAL A 173       7.051  17.179   8.288  1.00  0.65           H  
ATOM   2647 3HG2 VAL A 173       5.981  15.854   8.790  1.00  0.65           H  
ATOM   2648  N   GLY A 174       9.876  16.938  11.789  1.00  0.68           N  
ATOM   2649  CA  GLY A 174      10.775  17.136  12.919  1.00  0.68           C  
ATOM   2650  C   GLY A 174      11.974  17.980  12.533  1.00  0.68           C  
ATOM   2651  O   GLY A 174      11.842  19.154  12.176  1.00  0.68           O  
ATOM   2652  H   GLY A 174      10.125  17.248  10.843  1.00  0.68           H  
ATOM   2653 1HA  GLY A 174      10.234  17.614  13.736  1.00  0.68           H  
ATOM   2654 2HA  GLY A 174      11.114  16.168  13.287  1.00  0.68           H  
ATOM   2655  N   GLY A 175      13.151  17.392  12.691  1.00  0.73           N  
ATOM   2656  CA  GLY A 175      14.425  18.018  12.347  1.00  0.73           C  
ATOM   2657  C   GLY A 175      15.544  17.053  12.697  1.00  0.73           C  
ATOM   2658  O   GLY A 175      15.285  15.925  13.102  1.00  0.73           O  
ATOM   2659  H   GLY A 175      13.161  16.440  13.031  1.00  0.73           H  
ATOM   2660 1HA  GLY A 175      14.454  18.255  11.284  1.00  0.73           H  
ATOM   2661 2HA  GLY A 175      14.549  18.951  12.898  1.00  0.73           H  
ATOM   2662  N   LEU A 176      16.783  17.463  12.509  1.00  0.78           N  
ATOM   2663  CA  LEU A 176      17.901  16.587  12.846  1.00  0.78           C  
ATOM   2664  C   LEU A 176      18.442  16.967  14.227  1.00  0.78           C  
ATOM   2665  O   LEU A 176      18.964  16.135  14.967  1.00  0.78           O  
ATOM   2666  CB  LEU A 176      18.957  16.665  11.776  1.00  0.78           C  
ATOM   2667  CG  LEU A 176      18.520  16.233  10.387  1.00  0.78           C  
ATOM   2668  CD1 LEU A 176      19.644  16.460   9.463  1.00  0.78           C  
ATOM   2669  CD2 LEU A 176      18.121  14.748  10.391  1.00  0.78           C  
ATOM   2670  H   LEU A 176      16.965  18.403  12.162  1.00  0.78           H  
ATOM   2671  HA  LEU A 176      17.543  15.561  12.889  1.00  0.78           H  
ATOM   2672 1HB  LEU A 176      19.328  17.686  11.721  1.00  0.78           H  
ATOM   2673 2HB  LEU A 176      19.772  16.011  12.064  1.00  0.78           H  
ATOM   2674  HG  LEU A 176      17.675  16.841  10.059  1.00  0.78           H  
ATOM   2675 1HD1 LEU A 176      19.349  16.170   8.483  1.00  0.78           H  
ATOM   2676 2HD1 LEU A 176      19.895  17.506   9.474  1.00  0.78           H  
ATOM   2677 3HD1 LEU A 176      20.504  15.865   9.773  1.00  0.78           H  
ATOM   2678 1HD2 LEU A 176      17.819  14.449   9.383  1.00  0.78           H  
ATOM   2679 2HD2 LEU A 176      18.976  14.146  10.708  1.00  0.78           H  
ATOM   2680 3HD2 LEU A 176      17.289  14.591  11.082  1.00  0.78           H  
ATOM   2681  N   SER A 177      18.272  18.236  14.572  1.00  0.84           N  
ATOM   2682  CA  SER A 177      18.638  18.762  15.889  1.00  0.84           C  
ATOM   2683  C   SER A 177      17.655  19.897  16.155  1.00  0.84           C  
ATOM   2684  O   SER A 177      17.239  20.529  15.198  1.00  0.84           O  
ATOM   2685  CB  SER A 177      20.104  19.182  15.926  1.00  0.84           C  
ATOM   2686  OG  SER A 177      20.390  20.217  15.019  1.00  0.84           O  
ATOM   2687  H   SER A 177      17.864  18.858  13.875  1.00  0.84           H  
ATOM   2688  HA  SER A 177      18.495  17.985  16.639  1.00  0.84           H  
ATOM   2689 1HB  SER A 177      20.349  19.512  16.939  1.00  0.84           H  
ATOM   2690 2HB  SER A 177      20.738  18.320  15.706  1.00  0.84           H  
ATOM   2691  HG  SER A 177      21.162  20.679  15.386  1.00  0.84           H  
ATOM   2692  N   GLY A 178      17.326  20.201  17.418  1.00  0.92           N  
ATOM   2693  CA  GLY A 178      16.345  21.242  17.764  1.00  0.92           C  
ATOM   2694  C   GLY A 178      16.930  22.454  18.479  1.00  0.92           C  
ATOM   2695  O   GLY A 178      16.219  23.194  19.161  1.00  0.92           O  
ATOM   2696  H   GLY A 178      17.744  19.697  18.191  1.00  0.92           H  
ATOM   2697 1HA  GLY A 178      15.840  21.573  16.857  1.00  0.92           H  
ATOM   2698 2HA  GLY A 178      15.578  20.802  18.395  1.00  0.92           H  
ATOM   2699  N   SER A 179      18.222  22.677  18.314  1.00  1.01           N  
ATOM   2700  CA  SER A 179      18.953  23.750  18.996  1.00  1.01           C  
ATOM   2701  C   SER A 179      18.666  25.173  18.498  1.00  1.01           C  
ATOM   2702  O   SER A 179      19.555  25.869  18.010  1.00  1.01           O  
ATOM   2703  CB  SER A 179      20.418  23.481  18.873  1.00  1.01           C  
ATOM   2704  OG  SER A 179      20.799  23.434  17.538  1.00  1.01           O  
ATOM   2705  H   SER A 179      18.736  22.048  17.714  1.00  1.01           H  
ATOM   2706  HA  SER A 179      18.685  23.709  20.053  1.00  1.01           H  
ATOM   2707 1HB  SER A 179      20.964  24.243  19.394  1.00  1.01           H  
ATOM   2708 2HB  SER A 179      20.652  22.533  19.344  1.00  1.01           H  
ATOM   2709  HG  SER A 179      21.716  23.085  17.535  1.00  1.01           H  
ATOM   2710  N   VAL A 180      17.413  25.569  18.632  1.00  1.11           N  
ATOM   2711  CA  VAL A 180      16.883  26.864  18.241  1.00  1.11           C  
ATOM   2712  C   VAL A 180      17.549  28.043  18.929  1.00  1.11           C  
ATOM   2713  O   VAL A 180      17.813  28.008  20.133  1.00  1.11           O  
ATOM   2714  CB  VAL A 180      15.366  26.882  18.540  1.00  1.11           C  
ATOM   2715  CG1 VAL A 180      15.165  26.774  20.027  1.00  1.11           C  
ATOM   2716  CG2 VAL A 180      14.704  28.194  18.066  1.00  1.11           C  
ATOM   2717  H   VAL A 180      16.781  24.890  19.041  1.00  1.11           H  
ATOM   2718  HA  VAL A 180      17.043  26.965  17.178  1.00  1.11           H  
ATOM   2719  HB  VAL A 180      14.902  26.025  18.056  1.00  1.11           H  
ATOM   2720 1HG1 VAL A 180      14.100  26.769  20.253  1.00  1.11           H  
ATOM   2721 2HG1 VAL A 180      15.619  25.847  20.385  1.00  1.11           H  
ATOM   2722 3HG1 VAL A 180      15.637  27.629  20.516  1.00  1.11           H  
ATOM   2723 1HG2 VAL A 180      13.643  28.164  18.302  1.00  1.11           H  
ATOM   2724 2HG2 VAL A 180      15.148  29.026  18.578  1.00  1.11           H  
ATOM   2725 3HG2 VAL A 180      14.821  28.343  17.025  1.00  1.11           H  
ATOM   2726  N   PHE A 181      17.789  29.108  18.168  1.00  1.21           N  
ATOM   2727  CA  PHE A 181      18.371  30.310  18.755  1.00  1.21           C  
ATOM   2728  C   PHE A 181      17.452  30.873  19.831  1.00  1.21           C  
ATOM   2729  O   PHE A 181      16.233  30.902  19.677  1.00  1.21           O  
ATOM   2730  CB  PHE A 181      18.606  31.424  17.720  1.00  1.21           C  
ATOM   2731  CG  PHE A 181      19.768  31.242  16.793  1.00  1.21           C  
ATOM   2732  CD1 PHE A 181      19.573  30.919  15.480  1.00  1.21           C  
ATOM   2733  CD2 PHE A 181      21.064  31.410  17.245  1.00  1.21           C  
ATOM   2734  CE1 PHE A 181      20.637  30.749  14.621  1.00  1.21           C  
ATOM   2735  CE2 PHE A 181      22.132  31.245  16.393  1.00  1.21           C  
ATOM   2736  CZ  PHE A 181      21.914  30.903  15.075  1.00  1.21           C  
ATOM   2737  H   PHE A 181      17.588  29.038  17.170  1.00  1.21           H  
ATOM   2738  HA  PHE A 181      19.325  30.046  19.214  1.00  1.21           H  
ATOM   2739 1HB  PHE A 181      17.710  31.534  17.109  1.00  1.21           H  
ATOM   2740 2HB  PHE A 181      18.744  32.366  18.237  1.00  1.21           H  
ATOM   2741  HD1 PHE A 181      18.557  30.802  15.120  1.00  1.21           H  
ATOM   2742  HD2 PHE A 181      21.233  31.676  18.289  1.00  1.21           H  
ATOM   2743  HE1 PHE A 181      20.460  30.489  13.573  1.00  1.21           H  
ATOM   2744  HE2 PHE A 181      23.150  31.377  16.760  1.00  1.21           H  
ATOM   2745  HZ  PHE A 181      22.753  30.765  14.392  1.00  1.21           H  
ATOM   2746  N   THR A 182      18.057  31.392  20.893  1.00  1.29           N  
ATOM   2747  CA  THR A 182      17.339  32.000  22.011  1.00  1.29           C  
ATOM   2748  C   THR A 182      17.432  33.519  21.929  1.00  1.29           C  
ATOM   2749  O   THR A 182      17.176  34.239  22.895  1.00  1.29           O  
ATOM   2750  CB  THR A 182      17.898  31.494  23.345  1.00  1.29           C  
ATOM   2751  OG1 THR A 182      19.291  31.827  23.441  1.00  1.29           O  
ATOM   2752  CG2 THR A 182      17.739  29.976  23.412  1.00  1.29           C  
ATOM   2753  H   THR A 182      19.064  31.332  20.949  1.00  1.29           H  
ATOM   2754  HA  THR A 182      16.288  31.719  21.947  1.00  1.29           H  
ATOM   2755  HB  THR A 182      17.359  31.956  24.172  1.00  1.29           H  
ATOM   2756  HG1 THR A 182      19.385  32.784  23.475  1.00  1.29           H  
ATOM   2757 1HG2 THR A 182      18.137  29.607  24.357  1.00  1.29           H  
ATOM   2758 2HG2 THR A 182      16.682  29.719  23.338  1.00  1.29           H  
ATOM   2759 3HG2 THR A 182      18.280  29.513  22.585  1.00  1.29           H  
ATOM   2760  N   THR A 183      17.838  33.971  20.754  1.00  1.33           N  
ATOM   2761  CA  THR A 183      18.051  35.362  20.405  1.00  1.33           C  
ATOM   2762  C   THR A 183      17.637  35.616  18.968  1.00  1.33           C  
ATOM   2763  O   THR A 183      17.697  34.721  18.128  1.00  1.33           O  
ATOM   2764  CB  THR A 183      19.535  35.723  20.535  1.00  1.33           C  
ATOM   2765  OG1 THR A 183      19.718  37.122  20.269  1.00  1.33           O  
ATOM   2766  CG2 THR A 183      20.345  34.894  19.527  1.00  1.33           C  
ATOM   2767  H   THR A 183      18.000  33.279  20.042  1.00  1.33           H  
ATOM   2768  HA  THR A 183      17.452  35.995  21.061  1.00  1.33           H  
ATOM   2769  HB  THR A 183      19.875  35.507  21.546  1.00  1.33           H  
ATOM   2770  HG1 THR A 183      19.605  37.280  19.308  1.00  1.33           H  
ATOM   2771 1HG2 THR A 183      21.401  35.146  19.612  1.00  1.33           H  
ATOM   2772 2HG2 THR A 183      20.206  33.834  19.732  1.00  1.33           H  
ATOM   2773 3HG2 THR A 183      20.001  35.117  18.513  1.00  1.33           H  
ATOM   2774  N   ALA A 184      17.219  36.839  18.680  1.00  1.34           N  
ATOM   2775  CA  ALA A 184      16.925  37.205  17.304  1.00  1.34           C  
ATOM   2776  C   ALA A 184      18.208  37.112  16.499  1.00  1.34           C  
ATOM   2777  O   ALA A 184      19.284  37.415  17.024  1.00  1.34           O  
ATOM   2778  CB  ALA A 184      16.341  38.605  17.222  1.00  1.34           C  
ATOM   2779  H   ALA A 184      17.149  37.527  19.417  1.00  1.34           H  
ATOM   2780  HA  ALA A 184      16.210  36.491  16.896  1.00  1.34           H  
ATOM   2781 1HB  ALA A 184      16.129  38.848  16.180  1.00  1.34           H  
ATOM   2782 2HB  ALA A 184      15.415  38.649  17.799  1.00  1.34           H  
ATOM   2783 3HB  ALA A 184      17.055  39.321  17.624  1.00  1.34           H  
ATOM   2784  N   ILE A 185      18.098  36.720  15.235  1.00  1.31           N  
ATOM   2785  CA  ILE A 185      19.263  36.651  14.367  1.00  1.31           C  
ATOM   2786  C   ILE A 185      18.909  37.083  12.956  1.00  1.31           C  
ATOM   2787  O   ILE A 185      17.816  36.800  12.468  1.00  1.31           O  
ATOM   2788  CB  ILE A 185      19.851  35.217  14.313  1.00  1.31           C  
ATOM   2789  CG1 ILE A 185      21.192  35.230  13.567  1.00  1.31           C  
ATOM   2790  CG2 ILE A 185      18.883  34.278  13.600  1.00  1.31           C  
ATOM   2791  CD1 ILE A 185      21.979  33.991  13.730  1.00  1.31           C  
ATOM   2792  H   ILE A 185      17.192  36.469  14.869  1.00  1.31           H  
ATOM   2793  HA  ILE A 185      20.026  37.327  14.750  1.00  1.31           H  
ATOM   2794  HB  ILE A 185      20.030  34.854  15.329  1.00  1.31           H  
ATOM   2795 1HG1 ILE A 185      21.016  35.353  12.506  1.00  1.31           H  
ATOM   2796 2HG1 ILE A 185      21.788  36.065  13.929  1.00  1.31           H  
ATOM   2797 1HG2 ILE A 185      19.307  33.277  13.565  1.00  1.31           H  
ATOM   2798 2HG2 ILE A 185      17.937  34.254  14.138  1.00  1.31           H  
ATOM   2799 3HG2 ILE A 185      18.717  34.636  12.580  1.00  1.31           H  
ATOM   2800 1HD1 ILE A 185      22.911  34.067  13.181  1.00  1.31           H  
ATOM   2801 2HD1 ILE A 185      22.192  33.840  14.786  1.00  1.31           H  
ATOM   2802 3HD1 ILE A 185      21.405  33.162  13.343  1.00  1.31           H  
ATOM   2803  N   ASP A 186      19.848  37.751  12.296  1.00  1.25           N  
ATOM   2804  CA  ASP A 186      19.708  38.093  10.890  1.00  1.25           C  
ATOM   2805  C   ASP A 186      19.781  36.803  10.093  1.00  1.25           C  
ATOM   2806  O   ASP A 186      20.832  36.176  10.108  1.00  1.25           O  
ATOM   2807  CB  ASP A 186      20.827  39.029  10.419  1.00  1.25           C  
ATOM   2808  CG  ASP A 186      20.703  39.481   8.917  1.00  1.25           C  
ATOM   2809  OD1 ASP A 186      20.401  38.661   8.044  1.00  1.25           O  
ATOM   2810  OD2 ASP A 186      20.913  40.646   8.674  1.00  1.25           O  
ATOM   2811  H   ASP A 186      20.703  37.990  12.780  1.00  1.25           H  
ATOM   2812  HA  ASP A 186      18.768  38.611  10.757  1.00  1.25           H  
ATOM   2813 1HB  ASP A 186      20.836  39.923  11.046  1.00  1.25           H  
ATOM   2814 2HB  ASP A 186      21.792  38.533  10.551  1.00  1.25           H  
ATOM   2815  N   PRO A 187      18.744  36.402   9.337  1.00  1.17           N  
ATOM   2816  CA  PRO A 187      18.651  35.159   8.588  1.00  1.17           C  
ATOM   2817  C   PRO A 187      19.905  34.807   7.792  1.00  1.17           C  
ATOM   2818  O   PRO A 187      20.214  33.631   7.591  1.00  1.17           O  
ATOM   2819  CB  PRO A 187      17.505  35.467   7.642  1.00  1.17           C  
ATOM   2820  CG  PRO A 187      16.632  36.422   8.387  1.00  1.17           C  
ATOM   2821  CD  PRO A 187      17.568  37.288   9.156  1.00  1.17           C  
ATOM   2822  HA  PRO A 187      18.383  34.342   9.277  1.00  1.17           H  
ATOM   2823 1HB  PRO A 187      17.909  35.908   6.720  1.00  1.17           H  
ATOM   2824 2HB  PRO A 187      17.019  34.558   7.357  1.00  1.17           H  
ATOM   2825 1HG  PRO A 187      16.004  36.984   7.682  1.00  1.17           H  
ATOM   2826 2HG  PRO A 187      15.962  35.878   9.044  1.00  1.17           H  
ATOM   2827 1HD  PRO A 187      17.840  38.193   8.587  1.00  1.17           H  
ATOM   2828 2HD  PRO A 187      17.079  37.509  10.115  1.00  1.17           H  
ATOM   2829  N   ALA A 188      20.644  35.814   7.335  1.00  1.09           N  
ATOM   2830  CA  ALA A 188      21.853  35.589   6.551  1.00  1.09           C  
ATOM   2831  C   ALA A 188      22.901  34.781   7.328  1.00  1.09           C  
ATOM   2832  O   ALA A 188      23.738  34.097   6.737  1.00  1.09           O  
ATOM   2833  CB  ALA A 188      22.436  36.918   6.136  1.00  1.09           C  
ATOM   2834  H   ALA A 188      20.396  36.789   7.557  1.00  1.09           H  
ATOM   2835  HA  ALA A 188      21.578  35.021   5.664  1.00  1.09           H  
ATOM   2836 1HB  ALA A 188      23.322  36.755   5.527  1.00  1.09           H  
ATOM   2837 2HB  ALA A 188      21.695  37.479   5.567  1.00  1.09           H  
ATOM   2838 3HB  ALA A 188      22.706  37.484   7.032  1.00  1.09           H  
ATOM   2839  N   GLU A 189      22.861  34.898   8.653  1.00  1.02           N  
ATOM   2840  CA  GLU A 189      23.796  34.285   9.584  1.00  1.02           C  
ATOM   2841  C   GLU A 189      23.244  32.989  10.193  1.00  1.02           C  
ATOM   2842  O   GLU A 189      23.821  32.436  11.139  1.00  1.02           O  
ATOM   2843  CB  GLU A 189      24.105  35.270  10.712  1.00  1.02           C  
ATOM   2844  CG  GLU A 189      24.730  36.612  10.275  1.00  1.02           C  
ATOM   2845  CD  GLU A 189      26.092  36.504   9.632  1.00  1.02           C  
ATOM   2846  OE1 GLU A 189      26.906  35.743  10.108  1.00  1.02           O  
ATOM   2847  OE2 GLU A 189      26.329  37.208   8.680  1.00  1.02           O  
ATOM   2848  H   GLU A 189      22.110  35.451   9.055  1.00  1.02           H  
ATOM   2849  HA  GLU A 189      24.712  34.049   9.044  1.00  1.02           H  
ATOM   2850 1HB  GLU A 189      23.183  35.510  11.231  1.00  1.02           H  
ATOM   2851 2HB  GLU A 189      24.775  34.802  11.431  1.00  1.02           H  
ATOM   2852 1HG  GLU A 189      24.046  37.086   9.566  1.00  1.02           H  
ATOM   2853 2HG  GLU A 189      24.799  37.259  11.147  1.00  1.02           H  
ATOM   2854  N   ASP A 190      22.127  32.488   9.662  1.00  0.96           N  
ATOM   2855  CA  ASP A 190      21.481  31.316  10.244  1.00  0.96           C  
ATOM   2856  C   ASP A 190      22.216  30.011   9.944  1.00  0.96           C  
ATOM   2857  O   ASP A 190      21.845  29.260   9.047  1.00  0.96           O  
ATOM   2858  CB  ASP A 190      20.034  31.204   9.731  1.00  0.96           C  
ATOM   2859  CG  ASP A 190      19.233  30.118  10.402  1.00  0.96           C  
ATOM   2860  OD1 ASP A 190      19.676  29.601  11.400  1.00  0.96           O  
ATOM   2861  OD2 ASP A 190      18.161  29.793   9.915  1.00  0.96           O  
ATOM   2862  H   ASP A 190      21.683  32.946   8.865  1.00  0.96           H  
ATOM   2863  HA  ASP A 190      21.456  31.448  11.326  1.00  0.96           H  
ATOM   2864 1HB  ASP A 190      19.528  32.156   9.892  1.00  0.96           H  
ATOM   2865 2HB  ASP A 190      20.043  31.028   8.651  1.00  0.96           H  
ATOM   2866  N   ARG A 191      23.269  29.764  10.718  1.00  0.91           N  
ATOM   2867  CA  ARG A 191      24.118  28.575  10.606  1.00  0.91           C  
ATOM   2868  C   ARG A 191      23.852  27.632  11.783  1.00  0.91           C  
ATOM   2869  O   ARG A 191      23.318  28.059  12.805  1.00  0.91           O  
ATOM   2870  CB  ARG A 191      25.579  28.974  10.623  1.00  0.91           C  
ATOM   2871  CG  ARG A 191      26.017  29.872   9.475  1.00  0.91           C  
ATOM   2872  CD  ARG A 191      27.472  30.190   9.551  1.00  0.91           C  
ATOM   2873  NE  ARG A 191      27.913  31.009   8.431  1.00  0.91           N  
ATOM   2874  CZ  ARG A 191      27.876  32.359   8.429  1.00  0.91           C  
ATOM   2875  NH1 ARG A 191      27.423  32.989   9.487  1.00  0.91           N  
ATOM   2876  NH2 ARG A 191      28.293  33.035   7.374  1.00  0.91           N  
ATOM   2877  H   ARG A 191      23.506  30.494  11.387  1.00  0.91           H  
ATOM   2878  HA  ARG A 191      23.890  28.058   9.675  1.00  0.91           H  
ATOM   2879 1HB  ARG A 191      25.793  29.501  11.552  1.00  0.91           H  
ATOM   2880 2HB  ARG A 191      26.201  28.079  10.608  1.00  0.91           H  
ATOM   2881 1HG  ARG A 191      25.818  29.375   8.527  1.00  0.91           H  
ATOM   2882 2HG  ARG A 191      25.460  30.812   9.519  1.00  0.91           H  
ATOM   2883 1HD  ARG A 191      27.674  30.736  10.472  1.00  0.91           H  
ATOM   2884 2HD  ARG A 191      28.048  29.265   9.545  1.00  0.91           H  
ATOM   2885  HE  ARG A 191      28.267  30.540   7.607  1.00  0.91           H  
ATOM   2886 1HH1 ARG A 191      27.099  32.468  10.288  1.00  0.91           H  
ATOM   2887 2HH1 ARG A 191      27.375  34.017   9.517  1.00  0.91           H  
ATOM   2888 1HH2 ARG A 191      28.638  32.545   6.563  1.00  0.91           H  
ATOM   2889 2HH2 ARG A 191      28.263  34.048   7.377  1.00  0.91           H  
ATOM   2890  N   VAL A 192      24.242  26.355  11.676  1.00  0.87           N  
ATOM   2891  CA  VAL A 192      24.024  25.454  12.812  1.00  0.87           C  
ATOM   2892  C   VAL A 192      24.841  25.983  13.977  1.00  0.87           C  
ATOM   2893  O   VAL A 192      26.024  26.295  13.819  1.00  0.87           O  
ATOM   2894  CB  VAL A 192      24.418  23.979  12.508  1.00  0.87           C  
ATOM   2895  CG1 VAL A 192      24.287  23.127  13.770  1.00  0.87           C  
ATOM   2896  CG2 VAL A 192      23.531  23.405  11.416  1.00  0.87           C  
ATOM   2897  H   VAL A 192      24.676  26.013  10.831  1.00  0.87           H  
ATOM   2898  HA  VAL A 192      22.968  25.475  13.083  1.00  0.87           H  
ATOM   2899  HB  VAL A 192      25.460  23.937  12.188  1.00  0.87           H  
ATOM   2900 1HG1 VAL A 192      24.573  22.098  13.548  1.00  0.87           H  
ATOM   2901 2HG1 VAL A 192      24.929  23.506  14.523  1.00  0.87           H  
ATOM   2902 3HG1 VAL A 192      23.250  23.149  14.122  1.00  0.87           H  
ATOM   2903 1HG2 VAL A 192      23.827  22.380  11.226  1.00  0.87           H  
ATOM   2904 2HG2 VAL A 192      22.484  23.432  11.734  1.00  0.87           H  
ATOM   2905 3HG2 VAL A 192      23.657  23.977  10.511  1.00  0.87           H  
ATOM   2906  N   VAL A 193      24.207  26.090  15.135  1.00  0.83           N  
ATOM   2907  CA  VAL A 193      24.843  26.651  16.329  1.00  0.83           C  
ATOM   2908  C   VAL A 193      26.034  25.890  16.944  1.00  0.83           C  
ATOM   2909  O   VAL A 193      26.793  26.475  17.716  1.00  0.83           O  
ATOM   2910  CB  VAL A 193      23.781  26.846  17.407  1.00  0.83           C  
ATOM   2911  CG1 VAL A 193      22.755  27.812  16.913  1.00  0.83           C  
ATOM   2912  CG2 VAL A 193      23.134  25.540  17.706  1.00  0.83           C  
ATOM   2913  H   VAL A 193      23.220  25.810  15.163  1.00  0.83           H  
ATOM   2914  HA  VAL A 193      25.202  27.643  16.049  1.00  0.83           H  
ATOM   2915  HB  VAL A 193      24.236  27.255  18.305  1.00  0.83           H  
ATOM   2916 1HG1 VAL A 193      21.976  27.965  17.666  1.00  0.83           H  
ATOM   2917 2HG1 VAL A 193      23.244  28.744  16.694  1.00  0.83           H  
ATOM   2918 3HG1 VAL A 193      22.314  27.410  16.015  1.00  0.83           H  
ATOM   2919 1HG2 VAL A 193      22.375  25.704  18.458  1.00  0.83           H  
ATOM   2920 2HG2 VAL A 193      22.669  25.150  16.798  1.00  0.83           H  
ATOM   2921 3HG2 VAL A 193      23.863  24.822  18.073  1.00  0.83           H  
ATOM   2922  N   LYS A 194      26.199  24.603  16.644  1.00  0.80           N  
ATOM   2923  CA  LYS A 194      27.316  23.852  17.220  1.00  0.80           C  
ATOM   2924  C   LYS A 194      27.875  22.792  16.258  1.00  0.80           C  
ATOM   2925  O   LYS A 194      27.133  22.058  15.599  1.00  0.80           O  
ATOM   2926  CB  LYS A 194      26.870  23.227  18.547  1.00  0.80           C  
ATOM   2927  CG  LYS A 194      27.948  22.519  19.366  1.00  0.80           C  
ATOM   2928  CD  LYS A 194      27.373  22.052  20.711  1.00  0.80           C  
ATOM   2929  CE  LYS A 194      28.431  21.393  21.590  1.00  0.80           C  
ATOM   2930  NZ  LYS A 194      27.861  20.930  22.886  1.00  0.80           N  
ATOM   2931  H   LYS A 194      25.548  24.157  16.019  1.00  0.80           H  
ATOM   2932  HA  LYS A 194      28.122  24.554  17.431  1.00  0.80           H  
ATOM   2933 1HB  LYS A 194      26.442  24.006  19.181  1.00  0.80           H  
ATOM   2934 2HB  LYS A 194      26.079  22.507  18.352  1.00  0.80           H  
ATOM   2935 1HG  LYS A 194      28.301  21.660  18.828  1.00  0.80           H  
ATOM   2936 2HG  LYS A 194      28.784  23.194  19.541  1.00  0.80           H  
ATOM   2937 1HD  LYS A 194      26.949  22.907  21.243  1.00  0.80           H  
ATOM   2938 2HD  LYS A 194      26.572  21.331  20.524  1.00  0.80           H  
ATOM   2939 1HE  LYS A 194      28.848  20.543  21.070  1.00  0.80           H  
ATOM   2940 2HE  LYS A 194      29.227  22.110  21.791  1.00  0.80           H  
ATOM   2941 1HZ  LYS A 194      28.588  20.501  23.440  1.00  0.80           H  
ATOM   2942 2HZ  LYS A 194      27.477  21.719  23.388  1.00  0.80           H  
ATOM   2943 3HZ  LYS A 194      27.128  20.253  22.704  1.00  0.80           H  
ATOM   2944  N   ALA A 195      29.211  22.709  16.195  1.00  0.77           N  
ATOM   2945  CA  ALA A 195      29.894  21.757  15.312  1.00  0.77           C  
ATOM   2946  C   ALA A 195      29.524  20.311  15.605  1.00  0.77           C  
ATOM   2947  O   ALA A 195      29.384  19.513  14.684  1.00  0.77           O  
ATOM   2948  CB  ALA A 195      31.395  21.914  15.446  1.00  0.77           C  
ATOM   2949  H   ALA A 195      29.765  23.340  16.757  1.00  0.77           H  
ATOM   2950  HA  ALA A 195      29.603  21.980  14.288  1.00  0.77           H  
ATOM   2951 1HB  ALA A 195      31.891  21.223  14.761  1.00  0.77           H  
ATOM   2952 2HB  ALA A 195      31.678  22.936  15.200  1.00  0.77           H  
ATOM   2953 3HB  ALA A 195      31.695  21.688  16.467  1.00  0.77           H  
ATOM   2954  N   VAL A 196      29.320  19.971  16.870  1.00  0.75           N  
ATOM   2955  CA  VAL A 196      28.969  18.599  17.211  1.00  0.75           C  
ATOM   2956  C   VAL A 196      27.655  18.221  16.576  1.00  0.75           C  
ATOM   2957  O   VAL A 196      27.501  17.124  16.034  1.00  0.75           O  
ATOM   2958  CB  VAL A 196      28.845  18.416  18.726  1.00  0.75           C  
ATOM   2959  CG1 VAL A 196      28.263  17.028  19.034  1.00  0.75           C  
ATOM   2960  CG2 VAL A 196      30.211  18.593  19.353  1.00  0.75           C  
ATOM   2961  H   VAL A 196      29.433  20.662  17.594  1.00  0.75           H  
ATOM   2962  HA  VAL A 196      29.749  17.936  16.832  1.00  0.75           H  
ATOM   2963  HB  VAL A 196      28.153  19.152  19.125  1.00  0.75           H  
ATOM   2964 1HG1 VAL A 196      28.162  16.901  20.113  1.00  0.75           H  
ATOM   2965 2HG1 VAL A 196      27.277  16.934  18.574  1.00  0.75           H  
ATOM   2966 3HG1 VAL A 196      28.922  16.255  18.640  1.00  0.75           H  
ATOM   2967 1HG2 VAL A 196      30.137  18.467  20.432  1.00  0.75           H  
ATOM   2968 2HG2 VAL A 196      30.894  17.845  18.946  1.00  0.75           H  
ATOM   2969 3HG2 VAL A 196      30.589  19.590  19.126  1.00  0.75           H  
ATOM   2970  N   GLU A 197      26.696  19.128  16.651  1.00  0.72           N  
ATOM   2971  CA  GLU A 197      25.390  18.872  16.097  1.00  0.72           C  
ATOM   2972  C   GLU A 197      25.496  18.717  14.597  1.00  0.72           C  
ATOM   2973  O   GLU A 197      24.893  17.819  14.019  1.00  0.72           O  
ATOM   2974  CB  GLU A 197      24.464  20.011  16.468  1.00  0.72           C  
ATOM   2975  CG  GLU A 197      24.194  20.054  17.945  1.00  0.72           C  
ATOM   2976  CD  GLU A 197      23.456  21.228  18.364  1.00  0.72           C  
ATOM   2977  OE1 GLU A 197      23.138  22.030  17.529  1.00  0.72           O  
ATOM   2978  OE2 GLU A 197      23.250  21.374  19.545  1.00  0.72           O  
ATOM   2979  H   GLU A 197      26.886  20.021  17.084  1.00  0.72           H  
ATOM   2980  HA  GLU A 197      25.006  17.943  16.518  1.00  0.72           H  
ATOM   2981 1HB  GLU A 197      24.900  20.961  16.168  1.00  0.72           H  
ATOM   2982 2HB  GLU A 197      23.513  19.900  15.944  1.00  0.72           H  
ATOM   2983 1HG  GLU A 197      23.612  19.187  18.196  1.00  0.72           H  
ATOM   2984 2HG  GLU A 197      25.141  19.998  18.486  1.00  0.72           H  
ATOM   2985  N   ASP A 198      26.346  19.533  13.970  1.00  0.70           N  
ATOM   2986  CA  ASP A 198      26.501  19.455  12.526  1.00  0.70           C  
ATOM   2987  C   ASP A 198      27.127  18.102  12.157  1.00  0.70           C  
ATOM   2988  O   ASP A 198      26.649  17.418  11.245  1.00  0.70           O  
ATOM   2989  CB  ASP A 198      27.361  20.631  12.031  1.00  0.70           C  
ATOM   2990  CG  ASP A 198      27.370  20.856  10.484  1.00  0.70           C  
ATOM   2991  OD1 ASP A 198      26.320  21.136   9.939  1.00  0.70           O  
ATOM   2992  OD2 ASP A 198      28.422  20.738   9.850  1.00  0.70           O  
ATOM   2993  H   ASP A 198      26.832  20.258  14.504  1.00  0.70           H  
ATOM   2994  HA  ASP A 198      25.516  19.520  12.066  1.00  0.70           H  
ATOM   2995 1HB  ASP A 198      27.023  21.548  12.520  1.00  0.70           H  
ATOM   2996 2HB  ASP A 198      28.391  20.464  12.354  1.00  0.70           H  
ATOM   2997  N   ASP A 199      28.153  17.666  12.905  1.00  0.69           N  
ATOM   2998  CA  ASP A 199      28.754  16.364  12.619  1.00  0.69           C  
ATOM   2999  C   ASP A 199      27.736  15.238  12.797  1.00  0.69           C  
ATOM   3000  O   ASP A 199      27.659  14.322  11.973  1.00  0.69           O  
ATOM   3001  CB  ASP A 199      29.955  16.080  13.542  1.00  0.69           C  
ATOM   3002  CG  ASP A 199      31.254  16.869  13.230  1.00  0.69           C  
ATOM   3003  OD1 ASP A 199      31.360  17.450  12.176  1.00  0.69           O  
ATOM   3004  OD2 ASP A 199      32.143  16.842  14.058  1.00  0.69           O  
ATOM   3005  H   ASP A 199      28.524  18.253  13.651  1.00  0.69           H  
ATOM   3006  HA  ASP A 199      29.095  16.361  11.585  1.00  0.69           H  
ATOM   3007 1HB  ASP A 199      29.662  16.313  14.569  1.00  0.69           H  
ATOM   3008 2HB  ASP A 199      30.182  15.016  13.510  1.00  0.69           H  
ATOM   3009  N   CYS A 200      26.910  15.331  13.843  1.00  0.68           N  
ATOM   3010  CA  CYS A 200      25.920  14.300  14.103  1.00  0.68           C  
ATOM   3011  C   CYS A 200      24.891  14.249  12.993  1.00  0.68           C  
ATOM   3012  O   CYS A 200      24.527  13.171  12.524  1.00  0.68           O  
ATOM   3013  CB  CYS A 200      25.187  14.584  15.406  1.00  0.68           C  
ATOM   3014  SG  CYS A 200      26.191  14.414  16.886  1.00  0.68           S  
ATOM   3015  H   CYS A 200      27.005  16.109  14.496  1.00  0.68           H  
ATOM   3016  HA  CYS A 200      26.424  13.337  14.171  1.00  0.68           H  
ATOM   3017 1HB  CYS A 200      24.800  15.602  15.381  1.00  0.68           H  
ATOM   3018 2HB  CYS A 200      24.332  13.917  15.495  1.00  0.68           H  
ATOM   3019  HG  CYS A 200      26.955  15.511  16.634  1.00  0.68           H  
ATOM   3020  N   ASN A 201      24.455  15.416  12.535  1.00  0.68           N  
ATOM   3021  CA  ASN A 201      23.431  15.494  11.512  1.00  0.68           C  
ATOM   3022  C   ASN A 201      23.931  14.870  10.221  1.00  0.68           C  
ATOM   3023  O   ASN A 201      23.221  14.112   9.558  1.00  0.68           O  
ATOM   3024  CB  ASN A 201      23.073  16.935  11.308  1.00  0.68           C  
ATOM   3025  CG  ASN A 201      22.350  17.508  12.495  1.00  0.68           C  
ATOM   3026  OD1 ASN A 201      21.791  16.789  13.333  1.00  0.68           O  
ATOM   3027  ND2 ASN A 201      22.371  18.810  12.589  1.00  0.68           N  
ATOM   3028  H   ASN A 201      24.805  16.282  12.946  1.00  0.68           H  
ATOM   3029  HA  ASN A 201      22.556  14.940  11.839  1.00  0.68           H  
ATOM   3030 1HB  ASN A 201      23.981  17.514  11.136  1.00  0.68           H  
ATOM   3031 2HB  ASN A 201      22.458  17.026  10.431  1.00  0.68           H  
ATOM   3032 1HD2 ASN A 201      21.911  19.270  13.383  1.00  0.68           H  
ATOM   3033 2HD2 ASN A 201      22.848  19.336  11.862  1.00  0.68           H  
ATOM   3034  N   LYS A 202      25.190  15.136   9.892  1.00  0.68           N  
ATOM   3035  CA  LYS A 202      25.799  14.586   8.695  1.00  0.68           C  
ATOM   3036  C   LYS A 202      25.947  13.070   8.810  1.00  0.68           C  
ATOM   3037  O   LYS A 202      25.733  12.337   7.835  1.00  0.68           O  
ATOM   3038  CB  LYS A 202      27.119  15.303   8.455  1.00  0.68           C  
ATOM   3039  CG  LYS A 202      26.904  16.750   8.000  1.00  0.68           C  
ATOM   3040  CD  LYS A 202      28.189  17.535   7.919  1.00  0.68           C  
ATOM   3041  CE  LYS A 202      27.900  18.944   7.458  1.00  0.68           C  
ATOM   3042  NZ  LYS A 202      29.071  19.843   7.597  1.00  0.68           N  
ATOM   3043  H   LYS A 202      25.736  15.775  10.477  1.00  0.68           H  
ATOM   3044  HA  LYS A 202      25.144  14.793   7.850  1.00  0.68           H  
ATOM   3045 1HB  LYS A 202      27.696  15.322   9.386  1.00  0.68           H  
ATOM   3046 2HB  LYS A 202      27.705  14.772   7.707  1.00  0.68           H  
ATOM   3047 1HG  LYS A 202      26.424  16.756   7.023  1.00  0.68           H  
ATOM   3048 2HG  LYS A 202      26.239  17.253   8.707  1.00  0.68           H  
ATOM   3049 1HD  LYS A 202      28.646  17.583   8.914  1.00  0.68           H  
ATOM   3050 2HD  LYS A 202      28.883  17.056   7.232  1.00  0.68           H  
ATOM   3051 1HE  LYS A 202      27.601  18.916   6.413  1.00  0.68           H  
ATOM   3052 2HE  LYS A 202      27.082  19.340   8.046  1.00  0.68           H  
ATOM   3053 1HZ  LYS A 202      28.816  20.766   7.296  1.00  0.68           H  
ATOM   3054 2HZ  LYS A 202      29.321  19.891   8.604  1.00  0.68           H  
ATOM   3055 3HZ  LYS A 202      29.847  19.509   7.063  1.00  0.68           H  
ATOM   3056  N   ASN A 203      26.274  12.581  10.011  1.00  0.68           N  
ATOM   3057  CA  ASN A 203      26.401  11.144  10.218  1.00  0.68           C  
ATOM   3058  C   ASN A 203      25.035  10.460  10.045  1.00  0.68           C  
ATOM   3059  O   ASN A 203      24.927   9.411   9.401  1.00  0.68           O  
ATOM   3060  CB  ASN A 203      26.982  10.872  11.588  1.00  0.68           C  
ATOM   3061  CG  ASN A 203      28.445  11.232  11.694  1.00  0.68           C  
ATOM   3062  OD1 ASN A 203      29.166  11.321  10.690  1.00  0.68           O  
ATOM   3063  ND2 ASN A 203      28.899  11.450  12.904  1.00  0.68           N  
ATOM   3064  H   ASN A 203      26.472  13.217  10.787  1.00  0.68           H  
ATOM   3065  HA  ASN A 203      27.073  10.740   9.461  1.00  0.68           H  
ATOM   3066 1HB  ASN A 203      26.428  11.436  12.332  1.00  0.68           H  
ATOM   3067 2HB  ASN A 203      26.870   9.820  11.823  1.00  0.68           H  
ATOM   3068 1HD2 ASN A 203      29.857  11.697  13.040  1.00  0.68           H  
ATOM   3069 2HD2 ASN A 203      28.287  11.372  13.689  1.00  0.68           H  
ATOM   3070  N   ILE A 204      23.968  11.106  10.535  1.00  0.69           N  
ATOM   3071  CA  ILE A 204      22.625  10.551  10.390  1.00  0.69           C  
ATOM   3072  C   ILE A 204      22.252  10.469   8.930  1.00  0.69           C  
ATOM   3073  O   ILE A 204      21.804   9.427   8.445  1.00  0.69           O  
ATOM   3074  CB  ILE A 204      21.565  11.436  11.079  1.00  0.69           C  
ATOM   3075  CG1 ILE A 204      21.713  11.404  12.549  1.00  0.69           C  
ATOM   3076  CG2 ILE A 204      20.185  11.005  10.679  1.00  0.69           C  
ATOM   3077  CD1 ILE A 204      20.933  12.460  13.271  1.00  0.69           C  
ATOM   3078  H   ILE A 204      24.106  11.970  11.063  1.00  0.69           H  
ATOM   3079  HA  ILE A 204      22.606   9.553  10.821  1.00  0.69           H  
ATOM   3080  HB  ILE A 204      21.710  12.468  10.768  1.00  0.69           H  
ATOM   3081 1HG1 ILE A 204      21.357  10.453  12.887  1.00  0.69           H  
ATOM   3082 2HG1 ILE A 204      22.762  11.504  12.804  1.00  0.69           H  
ATOM   3083 1HG2 ILE A 204      19.449  11.652  11.150  1.00  0.69           H  
ATOM   3084 2HG2 ILE A 204      20.083  11.072   9.596  1.00  0.69           H  
ATOM   3085 3HG2 ILE A 204      20.024   9.979  10.997  1.00  0.69           H  
ATOM   3086 1HD1 ILE A 204      21.087  12.349  14.336  1.00  0.69           H  
ATOM   3087 2HD1 ILE A 204      21.268  13.442  12.962  1.00  0.69           H  
ATOM   3088 3HD1 ILE A 204      19.881  12.346  13.038  1.00  0.69           H  
ATOM   3089  N   LEU A 205      22.478  11.559   8.216  1.00  0.69           N  
ATOM   3090  CA  LEU A 205      22.128  11.612   6.819  1.00  0.69           C  
ATOM   3091  C   LEU A 205      22.925  10.616   5.989  1.00  0.69           C  
ATOM   3092  O   LEU A 205      22.374   9.985   5.083  1.00  0.69           O  
ATOM   3093  CB  LEU A 205      22.334  13.029   6.326  1.00  0.69           C  
ATOM   3094  CG  LEU A 205      21.347  14.044   6.921  1.00  0.69           C  
ATOM   3095  CD1 LEU A 205      21.735  15.424   6.457  1.00  0.69           C  
ATOM   3096  CD2 LEU A 205      19.930  13.670   6.541  1.00  0.69           C  
ATOM   3097  H   LEU A 205      22.867  12.389   8.669  1.00  0.69           H  
ATOM   3098  HA  LEU A 205      21.072  11.366   6.727  1.00  0.69           H  
ATOM   3099 1HB  LEU A 205      23.338  13.343   6.615  1.00  0.69           H  
ATOM   3100 2HB  LEU A 205      22.269  13.047   5.258  1.00  0.69           H  
ATOM   3101  HG  LEU A 205      21.417  14.022   7.999  1.00  0.69           H  
ATOM   3102 1HD1 LEU A 205      21.069  16.139   6.885  1.00  0.69           H  
ATOM   3103 2HD1 LEU A 205      22.754  15.642   6.779  1.00  0.69           H  
ATOM   3104 3HD1 LEU A 205      21.676  15.473   5.376  1.00  0.69           H  
ATOM   3105 1HD2 LEU A 205      19.238  14.372   6.979  1.00  0.69           H  
ATOM   3106 2HD2 LEU A 205      19.825  13.689   5.478  1.00  0.69           H  
ATOM   3107 3HD2 LEU A 205      19.709  12.673   6.913  1.00  0.69           H  
ATOM   3108  N   SER A 206      24.206  10.427   6.318  1.00  0.71           N  
ATOM   3109  CA  SER A 206      25.035   9.483   5.586  1.00  0.71           C  
ATOM   3110  C   SER A 206      24.488   8.067   5.751  1.00  0.71           C  
ATOM   3111  O   SER A 206      24.397   7.295   4.783  1.00  0.71           O  
ATOM   3112  CB  SER A 206      26.456   9.550   6.110  1.00  0.71           C  
ATOM   3113  OG  SER A 206      27.022  10.813   5.860  1.00  0.71           O  
ATOM   3114  H   SER A 206      24.631  10.979   7.063  1.00  0.71           H  
ATOM   3115  HA  SER A 206      25.019   9.747   4.528  1.00  0.71           H  
ATOM   3116 1HB  SER A 206      26.456   9.356   7.184  1.00  0.71           H  
ATOM   3117 2HB  SER A 206      27.054   8.777   5.635  1.00  0.71           H  
ATOM   3118  HG  SER A 206      26.541  11.439   6.456  1.00  0.71           H  
ATOM   3119  N   LEU A 207      24.086   7.725   6.977  1.00  0.72           N  
ATOM   3120  CA  LEU A 207      23.531   6.405   7.210  1.00  0.72           C  
ATOM   3121  C   LEU A 207      22.207   6.241   6.454  1.00  0.72           C  
ATOM   3122  O   LEU A 207      21.937   5.180   5.874  1.00  0.72           O  
ATOM   3123  CB  LEU A 207      23.332   6.176   8.698  1.00  0.72           C  
ATOM   3124  CG  LEU A 207      24.568   6.039   9.561  1.00  0.72           C  
ATOM   3125  CD1 LEU A 207      24.125   5.973  11.033  1.00  0.72           C  
ATOM   3126  CD2 LEU A 207      25.331   4.801   9.143  1.00  0.72           C  
ATOM   3127  H   LEU A 207      24.191   8.381   7.756  1.00  0.72           H  
ATOM   3128  HA  LEU A 207      24.235   5.664   6.839  1.00  0.72           H  
ATOM   3129 1HB  LEU A 207      22.782   7.006   9.085  1.00  0.72           H  
ATOM   3130 2HB  LEU A 207      22.769   5.270   8.813  1.00  0.72           H  
ATOM   3131  HG  LEU A 207      25.205   6.914   9.439  1.00  0.72           H  
ATOM   3132 1HD1 LEU A 207      24.999   5.881  11.676  1.00  0.72           H  
ATOM   3133 2HD1 LEU A 207      23.581   6.883  11.278  1.00  0.72           H  
ATOM   3134 3HD1 LEU A 207      23.478   5.114  11.175  1.00  0.72           H  
ATOM   3135 1HD2 LEU A 207      26.220   4.695   9.763  1.00  0.72           H  
ATOM   3136 2HD2 LEU A 207      24.704   3.935   9.259  1.00  0.72           H  
ATOM   3137 3HD2 LEU A 207      25.626   4.894   8.097  1.00  0.72           H  
ATOM   3138  N   MET A 208      21.387   7.305   6.412  1.00  0.75           N  
ATOM   3139  CA  MET A 208      20.128   7.243   5.666  1.00  0.75           C  
ATOM   3140  C   MET A 208      20.382   7.001   4.181  1.00  0.75           C  
ATOM   3141  O   MET A 208      19.770   6.110   3.574  1.00  0.75           O  
ATOM   3142  CB  MET A 208      19.300   8.521   5.877  1.00  0.75           C  
ATOM   3143  CG  MET A 208      18.701   8.690   7.252  1.00  0.75           C  
ATOM   3144  SD  MET A 208      17.833  10.237   7.462  1.00  0.75           S  
ATOM   3145  CE  MET A 208      17.148   9.912   9.068  1.00  0.75           C  
ATOM   3146  H   MET A 208      21.631   8.156   6.923  1.00  0.75           H  
ATOM   3147  HA  MET A 208      19.549   6.398   6.024  1.00  0.75           H  
ATOM   3148 1HB  MET A 208      19.924   9.388   5.681  1.00  0.75           H  
ATOM   3149 2HB  MET A 208      18.484   8.546   5.163  1.00  0.75           H  
ATOM   3150 1HG  MET A 208      17.998   7.883   7.440  1.00  0.75           H  
ATOM   3151 2HG  MET A 208      19.486   8.637   7.994  1.00  0.75           H  
ATOM   3152 1HE  MET A 208      16.569  10.764   9.406  1.00  0.75           H  
ATOM   3153 2HE  MET A 208      16.517   9.047   9.007  1.00  0.75           H  
ATOM   3154 3HE  MET A 208      17.938   9.710   9.771  1.00  0.75           H  
ATOM   3155  N   GLU A 209      21.337   7.729   3.598  1.00  0.79           N  
ATOM   3156  CA  GLU A 209      21.641   7.545   2.182  1.00  0.79           C  
ATOM   3157  C   GLU A 209      22.186   6.156   1.891  1.00  0.79           C  
ATOM   3158  O   GLU A 209      21.926   5.584   0.829  1.00  0.79           O  
ATOM   3159  CB  GLU A 209      22.578   8.631   1.638  1.00  0.79           C  
ATOM   3160  CG  GLU A 209      21.902   9.997   1.498  1.00  0.79           C  
ATOM   3161  CD  GLU A 209      22.725  11.052   0.771  1.00  0.79           C  
ATOM   3162  OE1 GLU A 209      23.933  11.026   0.859  1.00  0.79           O  
ATOM   3163  OE2 GLU A 209      22.121  11.862   0.068  1.00  0.79           O  
ATOM   3164  H   GLU A 209      21.829   8.443   4.136  1.00  0.79           H  
ATOM   3165  HA  GLU A 209      20.714   7.638   1.639  1.00  0.79           H  
ATOM   3166 1HB  GLU A 209      23.429   8.743   2.313  1.00  0.79           H  
ATOM   3167 2HB  GLU A 209      22.960   8.332   0.663  1.00  0.79           H  
ATOM   3168 1HG  GLU A 209      20.953   9.882   0.993  1.00  0.79           H  
ATOM   3169 2HG  GLU A 209      21.696  10.343   2.508  1.00  0.79           H  
ATOM   3170  N   SER A 210      22.891   5.580   2.860  1.00  0.84           N  
ATOM   3171  CA  SER A 210      23.464   4.258   2.711  1.00  0.84           C  
ATOM   3172  C   SER A 210      22.416   3.153   2.911  1.00  0.84           C  
ATOM   3173  O   SER A 210      22.702   1.977   2.673  1.00  0.84           O  
ATOM   3174  CB  SER A 210      24.565   4.078   3.738  1.00  0.84           C  
ATOM   3175  OG  SER A 210      25.602   5.007   3.537  1.00  0.84           O  
ATOM   3176  H   SER A 210      23.099   6.109   3.708  1.00  0.84           H  
ATOM   3177  HA  SER A 210      23.879   4.172   1.708  1.00  0.84           H  
ATOM   3178 1HB  SER A 210      24.152   4.201   4.737  1.00  0.84           H  
ATOM   3179 2HB  SER A 210      24.959   3.067   3.668  1.00  0.84           H  
ATOM   3180  HG  SER A 210      25.226   5.884   3.787  1.00  0.84           H  
ATOM   3181  N   GLY A 211      21.217   3.518   3.395  1.00  0.88           N  
ATOM   3182  CA  GLY A 211      20.156   2.558   3.675  1.00  0.88           C  
ATOM   3183  C   GLY A 211      20.442   1.778   4.951  1.00  0.88           C  
ATOM   3184  O   GLY A 211      19.853   0.721   5.205  1.00  0.88           O  
ATOM   3185  H   GLY A 211      21.010   4.500   3.551  1.00  0.88           H  
ATOM   3186 1HA  GLY A 211      19.211   3.092   3.779  1.00  0.88           H  
ATOM   3187 2HA  GLY A 211      20.051   1.872   2.835  1.00  0.88           H  
ATOM   3188  N   ASN A 212      21.349   2.279   5.781  1.00  0.93           N  
ATOM   3189  CA  ASN A 212      21.724   1.502   6.940  1.00  0.93           C  
ATOM   3190  C   ASN A 212      20.806   1.754   8.116  1.00  0.93           C  
ATOM   3191  O   ASN A 212      21.158   2.429   9.086  1.00  0.93           O  
ATOM   3192  CB  ASN A 212      23.166   1.754   7.277  1.00  0.93           C  
ATOM   3193  CG  ASN A 212      23.691   0.774   8.283  1.00  0.93           C  
ATOM   3194  OD1 ASN A 212      22.924   0.088   8.992  1.00  0.93           O  
ATOM   3195  ND2 ASN A 212      24.997   0.681   8.362  1.00  0.93           N  
ATOM   3196  H   ASN A 212      21.766   3.193   5.608  1.00  0.93           H  
ATOM   3197  HA  ASN A 212      21.631   0.446   6.686  1.00  0.93           H  
ATOM   3198 1HB  ASN A 212      23.770   1.696   6.368  1.00  0.93           H  
ATOM   3199 2HB  ASN A 212      23.268   2.764   7.672  1.00  0.93           H  
ATOM   3200 1HD2 ASN A 212      25.416   0.043   9.009  1.00  0.93           H  
ATOM   3201 2HD2 ASN A 212      25.575   1.245   7.773  1.00  0.93           H  
ATOM   3202  N   ILE A 213      19.641   1.128   8.035  1.00  0.96           N  
ATOM   3203  CA  ILE A 213      18.586   1.302   9.019  1.00  0.96           C  
ATOM   3204  C   ILE A 213      18.979   0.803  10.389  1.00  0.96           C  
ATOM   3205  O   ILE A 213      18.653   1.429  11.399  1.00  0.96           O  
ATOM   3206  CB  ILE A 213      17.300   0.605   8.571  1.00  0.96           C  
ATOM   3207  CG1 ILE A 213      16.796   1.281   7.318  1.00  0.96           C  
ATOM   3208  CG2 ILE A 213      16.290   0.652   9.674  1.00  0.96           C  
ATOM   3209  CD1 ILE A 213      16.524   2.753   7.510  1.00  0.96           C  
ATOM   3210  H   ILE A 213      19.483   0.591   7.182  1.00  0.96           H  
ATOM   3211  HA  ILE A 213      18.373   2.360   9.103  1.00  0.96           H  
ATOM   3212  HB  ILE A 213      17.509  -0.432   8.318  1.00  0.96           H  
ATOM   3213 1HG1 ILE A 213      17.541   1.163   6.531  1.00  0.96           H  
ATOM   3214 2HG1 ILE A 213      15.879   0.788   6.999  1.00  0.96           H  
ATOM   3215 1HG2 ILE A 213      15.368   0.164   9.355  1.00  0.96           H  
ATOM   3216 2HG2 ILE A 213      16.685   0.145  10.553  1.00  0.96           H  
ATOM   3217 3HG2 ILE A 213      16.107   1.676   9.905  1.00  0.96           H  
ATOM   3218 1HD1 ILE A 213      16.182   3.194   6.591  1.00  0.96           H  
ATOM   3219 2HD1 ILE A 213      15.770   2.889   8.277  1.00  0.96           H  
ATOM   3220 3HD1 ILE A 213      17.427   3.233   7.805  1.00  0.96           H  
ATOM   3221  N   GLN A 214      19.676  -0.320  10.452  1.00  0.98           N  
ATOM   3222  CA  GLN A 214      20.041  -0.821  11.762  1.00  0.98           C  
ATOM   3223  C   GLN A 214      21.014   0.140  12.440  1.00  0.98           C  
ATOM   3224  O   GLN A 214      20.837   0.465  13.616  1.00  0.98           O  
ATOM   3225  CB  GLN A 214      20.632  -2.221  11.648  1.00  0.98           C  
ATOM   3226  CG  GLN A 214      20.921  -2.899  12.979  1.00  0.98           C  
ATOM   3227  CD  GLN A 214      19.656  -3.167  13.813  1.00  0.98           C  
ATOM   3228  OE1 GLN A 214      18.548  -3.356  13.281  1.00  0.98           O  
ATOM   3229  NE2 GLN A 214      19.827  -3.207  15.133  1.00  0.98           N  
ATOM   3230  H   GLN A 214      19.946  -0.806   9.608  1.00  0.98           H  
ATOM   3231  HA  GLN A 214      19.143  -0.877  12.375  1.00  0.98           H  
ATOM   3232 1HB  GLN A 214      19.953  -2.857  11.084  1.00  0.98           H  
ATOM   3233 2HB  GLN A 214      21.570  -2.168  11.093  1.00  0.98           H  
ATOM   3234 1HG  GLN A 214      21.414  -3.849  12.794  1.00  0.98           H  
ATOM   3235 2HG  GLN A 214      21.579  -2.249  13.567  1.00  0.98           H  
ATOM   3236 1HE2 GLN A 214      19.055  -3.391  15.738  1.00  0.98           H  
ATOM   3237 2HE2 GLN A 214      20.766  -3.053  15.531  1.00  0.98           H  
ATOM   3238  N   ALA A 215      22.024   0.643  11.710  1.00  0.98           N  
ATOM   3239  CA  ALA A 215      22.944   1.594  12.332  1.00  0.98           C  
ATOM   3240  C   ALA A 215      22.214   2.850  12.742  1.00  0.98           C  
ATOM   3241  O   ALA A 215      22.498   3.419  13.794  1.00  0.98           O  
ATOM   3242  CB  ALA A 215      24.069   1.964  11.418  1.00  0.98           C  
ATOM   3243  H   ALA A 215      22.166   0.381  10.736  1.00  0.98           H  
ATOM   3244  HA  ALA A 215      23.349   1.127  13.231  1.00  0.98           H  
ATOM   3245 1HB  ALA A 215      24.738   2.661  11.915  1.00  0.98           H  
ATOM   3246 2HB  ALA A 215      24.616   1.071  11.140  1.00  0.98           H  
ATOM   3247 3HB  ALA A 215      23.643   2.432  10.542  1.00  0.98           H  
ATOM   3248  N   LEU A 216      21.248   3.291  11.927  1.00  0.97           N  
ATOM   3249  CA  LEU A 216      20.513   4.473  12.327  1.00  0.97           C  
ATOM   3250  C   LEU A 216      19.822   4.237  13.622  1.00  0.97           C  
ATOM   3251  O   LEU A 216      20.015   5.015  14.545  1.00  0.97           O  
ATOM   3252  CB  LEU A 216      19.468   4.862  11.278  1.00  0.97           C  
ATOM   3253  CG  LEU A 216      20.025   5.547  10.115  1.00  0.97           C  
ATOM   3254  CD1 LEU A 216      19.063   5.604   9.034  1.00  0.97           C  
ATOM   3255  CD2 LEU A 216      20.363   6.976  10.542  1.00  0.97           C  
ATOM   3256  H   LEU A 216      21.052   2.827  11.040  1.00  0.97           H  
ATOM   3257  HA  LEU A 216      21.211   5.293  12.451  1.00  0.97           H  
ATOM   3258 1HB  LEU A 216      18.969   3.964  10.932  1.00  0.97           H  
ATOM   3259 2HB  LEU A 216      18.733   5.515  11.745  1.00  0.97           H  
ATOM   3260  HG  LEU A 216      20.884   5.014   9.773  1.00  0.97           H  
ATOM   3261 1HD1 LEU A 216      19.516   6.107   8.220  1.00  0.97           H  
ATOM   3262 2HD1 LEU A 216      18.809   4.613   8.743  1.00  0.97           H  
ATOM   3263 3HD1 LEU A 216      18.195   6.136   9.351  1.00  0.97           H  
ATOM   3264 1HD2 LEU A 216      20.763   7.522   9.706  1.00  0.97           H  
ATOM   3265 2HD2 LEU A 216      19.451   7.472  10.880  1.00  0.97           H  
ATOM   3266 3HD2 LEU A 216      21.087   6.957  11.351  1.00  0.97           H  
ATOM   3267  N   ARG A 217      19.110   3.123  13.742  1.00  0.96           N  
ATOM   3268  CA  ARG A 217      18.378   2.853  14.964  1.00  0.96           C  
ATOM   3269  C   ARG A 217      19.283   2.788  16.178  1.00  0.96           C  
ATOM   3270  O   ARG A 217      19.033   3.462  17.182  1.00  0.96           O  
ATOM   3271  CB  ARG A 217      17.664   1.520  14.839  1.00  0.96           C  
ATOM   3272  CG  ARG A 217      16.464   1.490  13.944  1.00  0.96           C  
ATOM   3273  CD  ARG A 217      16.005   0.093  13.765  1.00  0.96           C  
ATOM   3274  NE  ARG A 217      14.751  -0.010  13.055  1.00  0.96           N  
ATOM   3275  CZ  ARG A 217      14.313  -1.131  12.462  1.00  0.96           C  
ATOM   3276  NH1 ARG A 217      15.069  -2.210  12.457  1.00  0.96           N  
ATOM   3277  NH2 ARG A 217      13.124  -1.163  11.895  1.00  0.96           N  
ATOM   3278  H   ARG A 217      19.033   2.479  12.953  1.00  0.96           H  
ATOM   3279  HA  ARG A 217      17.646   3.645  15.108  1.00  0.96           H  
ATOM   3280 1HB  ARG A 217      18.367   0.781  14.452  1.00  0.96           H  
ATOM   3281 2HB  ARG A 217      17.354   1.184  15.826  1.00  0.96           H  
ATOM   3282 1HG  ARG A 217      15.675   2.053  14.426  1.00  0.96           H  
ATOM   3283 2HG  ARG A 217      16.697   1.926  12.971  1.00  0.96           H  
ATOM   3284 1HD  ARG A 217      16.762  -0.458  13.201  1.00  0.96           H  
ATOM   3285 2HD  ARG A 217      15.880  -0.368  14.742  1.00  0.96           H  
ATOM   3286  HE  ARG A 217      14.142   0.795  13.052  1.00  0.96           H  
ATOM   3287 1HH1 ARG A 217      15.989  -2.194  12.894  1.00  0.96           H  
ATOM   3288 2HH1 ARG A 217      14.739  -3.057  12.018  1.00  0.96           H  
ATOM   3289 1HH2 ARG A 217      12.528  -0.347  11.922  1.00  0.96           H  
ATOM   3290 2HH2 ARG A 217      12.795  -2.019  11.474  1.00  0.96           H  
ATOM   3291  N   GLU A 218      20.388   2.056  16.066  1.00  0.95           N  
ATOM   3292  CA  GLU A 218      21.291   1.899  17.194  1.00  0.95           C  
ATOM   3293  C   GLU A 218      21.899   3.231  17.599  1.00  0.95           C  
ATOM   3294  O   GLU A 218      22.077   3.521  18.785  1.00  0.95           O  
ATOM   3295  CB  GLU A 218      22.394   0.895  16.845  1.00  0.95           C  
ATOM   3296  CG  GLU A 218      21.894  -0.545  16.690  1.00  0.95           C  
ATOM   3297  CD  GLU A 218      22.967  -1.532  16.308  1.00  0.95           C  
ATOM   3298  OE1 GLU A 218      24.114  -1.152  16.212  1.00  0.95           O  
ATOM   3299  OE2 GLU A 218      22.621  -2.673  16.067  1.00  0.95           O  
ATOM   3300  H   GLU A 218      20.581   1.564  15.193  1.00  0.95           H  
ATOM   3301  HA  GLU A 218      20.720   1.514  18.039  1.00  0.95           H  
ATOM   3302 1HB  GLU A 218      22.855   1.187  15.899  1.00  0.95           H  
ATOM   3303 2HB  GLU A 218      23.168   0.914  17.611  1.00  0.95           H  
ATOM   3304 1HG  GLU A 218      21.447  -0.863  17.631  1.00  0.95           H  
ATOM   3305 2HG  GLU A 218      21.112  -0.559  15.934  1.00  0.95           H  
ATOM   3306  N   ALA A 219      22.193   4.055  16.604  1.00  0.94           N  
ATOM   3307  CA  ALA A 219      22.813   5.339  16.811  1.00  0.94           C  
ATOM   3308  C   ALA A 219      21.847   6.446  17.229  1.00  0.94           C  
ATOM   3309  O   ALA A 219      22.312   7.521  17.608  1.00  0.94           O  
ATOM   3310  CB  ALA A 219      23.519   5.758  15.534  1.00  0.94           C  
ATOM   3311  H   ALA A 219      22.021   3.767  15.640  1.00  0.94           H  
ATOM   3312  HA  ALA A 219      23.552   5.221  17.602  1.00  0.94           H  
ATOM   3313 1HB  ALA A 219      24.035   6.691  15.708  1.00  0.94           H  
ATOM   3314 2HB  ALA A 219      24.238   4.993  15.246  1.00  0.94           H  
ATOM   3315 3HB  ALA A 219      22.777   5.871  14.744  1.00  0.94           H  
ATOM   3316  N   LEU A 220      20.520   6.229  17.196  1.00  0.92           N  
ATOM   3317  CA  LEU A 220      19.630   7.352  17.502  1.00  0.92           C  
ATOM   3318  C   LEU A 220      19.789   7.779  18.950  1.00  0.92           C  
ATOM   3319  O   LEU A 220      19.621   8.955  19.288  1.00  0.92           O  
ATOM   3320  CB  LEU A 220      18.153   7.046  17.195  1.00  0.92           C  
ATOM   3321  CG  LEU A 220      17.801   6.855  15.684  1.00  0.92           C  
ATOM   3322  CD1 LEU A 220      16.364   6.544  15.530  1.00  0.92           C  
ATOM   3323  CD2 LEU A 220      18.260   8.056  14.844  1.00  0.92           C  
ATOM   3324  H   LEU A 220      20.133   5.316  16.945  1.00  0.92           H  
ATOM   3325  HA  LEU A 220      19.911   8.191  16.877  1.00  0.92           H  
ATOM   3326 1HB  LEU A 220      17.882   6.122  17.709  1.00  0.92           H  
ATOM   3327 2HB  LEU A 220      17.536   7.852  17.585  1.00  0.92           H  
ATOM   3328  HG  LEU A 220      18.267   6.025  15.362  1.00  0.92           H  
ATOM   3329 1HD1 LEU A 220      16.144   6.344  14.500  1.00  0.92           H  
ATOM   3330 2HD1 LEU A 220      16.162   5.665  16.114  1.00  0.92           H  
ATOM   3331 3HD1 LEU A 220      15.757   7.370  15.875  1.00  0.92           H  
ATOM   3332 1HD2 LEU A 220      18.032   7.870  13.793  1.00  0.92           H  
ATOM   3333 2HD2 LEU A 220      17.763   8.937  15.162  1.00  0.92           H  
ATOM   3334 3HD2 LEU A 220      19.325   8.180  14.961  1.00  0.92           H  
ATOM   3335  N   LYS A 221      20.104   6.834  19.835  1.00  0.91           N  
ATOM   3336  CA  LYS A 221      20.283   7.200  21.232  1.00  0.91           C  
ATOM   3337  C   LYS A 221      21.561   8.021  21.393  1.00  0.91           C  
ATOM   3338  O   LYS A 221      21.586   9.004  22.136  1.00  0.91           O  
ATOM   3339  CB  LYS A 221      20.293   5.963  22.120  1.00  0.91           C  
ATOM   3340  CG  LYS A 221      18.921   5.290  22.219  1.00  0.91           C  
ATOM   3341  CD  LYS A 221      18.938   4.051  23.100  1.00  0.91           C  
ATOM   3342  CE  LYS A 221      17.550   3.408  23.152  1.00  0.91           C  
ATOM   3343  NZ  LYS A 221      17.535   2.174  23.977  1.00  0.91           N  
ATOM   3344  H   LYS A 221      20.231   5.875  19.527  1.00  0.91           H  
ATOM   3345  HA  LYS A 221      19.445   7.827  21.537  1.00  0.91           H  
ATOM   3346 1HB  LYS A 221      21.004   5.234  21.723  1.00  0.91           H  
ATOM   3347 2HB  LYS A 221      20.621   6.234  23.124  1.00  0.91           H  
ATOM   3348 1HG  LYS A 221      18.198   5.999  22.624  1.00  0.91           H  
ATOM   3349 2HG  LYS A 221      18.595   5.000  21.219  1.00  0.91           H  
ATOM   3350 1HD  LYS A 221      19.654   3.328  22.701  1.00  0.91           H  
ATOM   3351 2HD  LYS A 221      19.244   4.322  24.110  1.00  0.91           H  
ATOM   3352 1HE  LYS A 221      16.842   4.123  23.569  1.00  0.91           H  
ATOM   3353 2HE  LYS A 221      17.238   3.157  22.137  1.00  0.91           H  
ATOM   3354 1HZ  LYS A 221      16.602   1.785  23.980  1.00  0.91           H  
ATOM   3355 2HZ  LYS A 221      18.178   1.502  23.586  1.00  0.91           H  
ATOM   3356 3HZ  LYS A 221      17.810   2.396  24.921  1.00  0.91           H  
ATOM   3357  N   SER A 222      22.618   7.644  20.668  1.00  0.89           N  
ATOM   3358  CA  SER A 222      23.868   8.385  20.763  1.00  0.89           C  
ATOM   3359  C   SER A 222      23.684   9.772  20.185  1.00  0.89           C  
ATOM   3360  O   SER A 222      24.130  10.756  20.776  1.00  0.89           O  
ATOM   3361  CB  SER A 222      24.986   7.671  20.035  1.00  0.89           C  
ATOM   3362  OG  SER A 222      25.304   6.456  20.661  1.00  0.89           O  
ATOM   3363  H   SER A 222      22.549   6.847  20.050  1.00  0.89           H  
ATOM   3364  HA  SER A 222      24.139   8.483  21.814  1.00  0.89           H  
ATOM   3365 1HB  SER A 222      24.679   7.483  19.003  1.00  0.89           H  
ATOM   3366 2HB  SER A 222      25.867   8.313  20.002  1.00  0.89           H  
ATOM   3367  HG  SER A 222      25.972   6.040  20.109  1.00  0.89           H  
ATOM   3368  N   TYR A 223      22.972   9.859  19.058  1.00  0.87           N  
ATOM   3369  CA  TYR A 223      22.739  11.144  18.430  1.00  0.87           C  
ATOM   3370  C   TYR A 223      21.925  12.019  19.368  1.00  0.87           C  
ATOM   3371  O   TYR A 223      22.196  13.205  19.487  1.00  0.87           O  
ATOM   3372  CB  TYR A 223      22.021  10.999  17.085  1.00  0.87           C  
ATOM   3373  CG  TYR A 223      22.854  10.373  15.983  1.00  0.87           C  
ATOM   3374  CD1 TYR A 223      22.309   9.365  15.221  1.00  0.87           C  
ATOM   3375  CD2 TYR A 223      24.155  10.784  15.749  1.00  0.87           C  
ATOM   3376  CE1 TYR A 223      23.039   8.759  14.230  1.00  0.87           C  
ATOM   3377  CE2 TYR A 223      24.899  10.171  14.754  1.00  0.87           C  
ATOM   3378  CZ  TYR A 223      24.336   9.153  14.002  1.00  0.87           C  
ATOM   3379  OH  TYR A 223      25.061   8.517  13.038  1.00  0.87           O  
ATOM   3380  H   TYR A 223      22.622   9.014  18.616  1.00  0.87           H  
ATOM   3381  HA  TYR A 223      23.700  11.633  18.263  1.00  0.87           H  
ATOM   3382 1HB  TYR A 223      21.130  10.385  17.220  1.00  0.87           H  
ATOM   3383 2HB  TYR A 223      21.703  11.979  16.746  1.00  0.87           H  
ATOM   3384  HD1 TYR A 223      21.303   9.051  15.405  1.00  0.87           H  
ATOM   3385  HD2 TYR A 223      24.595  11.577  16.351  1.00  0.87           H  
ATOM   3386  HE1 TYR A 223      22.593   7.960  13.636  1.00  0.87           H  
ATOM   3387  HE2 TYR A 223      25.927  10.484  14.573  1.00  0.87           H  
ATOM   3388  HH  TYR A 223      24.573   7.751  12.727  1.00  0.87           H  
ATOM   3389  N   SER A 224      20.943  11.435  20.066  1.00  0.85           N  
ATOM   3390  CA  SER A 224      20.120  12.191  21.006  1.00  0.85           C  
ATOM   3391  C   SER A 224      20.973  12.738  22.156  1.00  0.85           C  
ATOM   3392  O   SER A 224      20.711  13.822  22.676  1.00  0.85           O  
ATOM   3393  CB  SER A 224      19.013  11.317  21.554  1.00  0.85           C  
ATOM   3394  OG  SER A 224      18.134  10.917  20.538  1.00  0.85           O  
ATOM   3395  H   SER A 224      20.728  10.448  19.921  1.00  0.85           H  
ATOM   3396  HA  SER A 224      19.678  13.037  20.477  1.00  0.85           H  
ATOM   3397 1HB  SER A 224      19.445  10.440  22.030  1.00  0.85           H  
ATOM   3398 2HB  SER A 224      18.467  11.867  22.316  1.00  0.85           H  
ATOM   3399  HG  SER A 224      18.658  10.298  19.974  1.00  0.85           H  
ATOM   3400  N   LYS A 225      21.960  11.959  22.605  1.00  0.85           N  
ATOM   3401  CA  LYS A 225      22.845  12.404  23.674  1.00  0.85           C  
ATOM   3402  C   LYS A 225      23.863  13.467  23.220  1.00  0.85           C  
ATOM   3403  O   LYS A 225      24.165  14.397  23.974  1.00  0.85           O  
ATOM   3404  CB  LYS A 225      23.576  11.207  24.274  1.00  0.85           C  
ATOM   3405  CG  LYS A 225      22.678  10.272  25.084  1.00  0.85           C  
ATOM   3406  CD  LYS A 225      23.451   9.081  25.625  1.00  0.85           C  
ATOM   3407  CE  LYS A 225      22.544   8.151  26.418  1.00  0.85           C  
ATOM   3408  NZ  LYS A 225      23.281   6.964  26.937  1.00  0.85           N  
ATOM   3409  H   LYS A 225      22.093  11.035  22.194  1.00  0.85           H  
ATOM   3410  HA  LYS A 225      22.231  12.853  24.453  1.00  0.85           H  
ATOM   3411 1HB  LYS A 225      24.023  10.622  23.467  1.00  0.85           H  
ATOM   3412 2HB  LYS A 225      24.384  11.554  24.914  1.00  0.85           H  
ATOM   3413 1HG  LYS A 225      22.245  10.823  25.918  1.00  0.85           H  
ATOM   3414 2HG  LYS A 225      21.868   9.914  24.454  1.00  0.85           H  
ATOM   3415 1HD  LYS A 225      23.882   8.527  24.787  1.00  0.85           H  
ATOM   3416 2HD  LYS A 225      24.259   9.428  26.266  1.00  0.85           H  
ATOM   3417 1HE  LYS A 225      22.119   8.699  27.257  1.00  0.85           H  
ATOM   3418 2HE  LYS A 225      21.734   7.809  25.771  1.00  0.85           H  
ATOM   3419 1HZ  LYS A 225      22.647   6.372  27.455  1.00  0.85           H  
ATOM   3420 2HZ  LYS A 225      23.669   6.445  26.162  1.00  0.85           H  
ATOM   3421 3HZ  LYS A 225      24.028   7.269  27.544  1.00  0.85           H  
ATOM   3422  N   GLU A 226      24.403  13.327  22.002  1.00  0.86           N  
ATOM   3423  CA  GLU A 226      25.411  14.266  21.496  1.00  0.86           C  
ATOM   3424  C   GLU A 226      24.829  15.543  20.881  1.00  0.86           C  
ATOM   3425  O   GLU A 226      25.418  16.619  21.011  1.00  0.86           O  
ATOM   3426  CB  GLU A 226      26.325  13.578  20.474  1.00  0.86           C  
ATOM   3427  CG  GLU A 226      27.232  12.490  21.069  1.00  0.86           C  
ATOM   3428  CD  GLU A 226      28.166  11.828  20.058  1.00  0.86           C  
ATOM   3429  OE1 GLU A 226      28.026  12.072  18.884  1.00  0.86           O  
ATOM   3430  OE2 GLU A 226      29.031  11.088  20.478  1.00  0.86           O  
ATOM   3431  H   GLU A 226      24.128  12.531  21.428  1.00  0.86           H  
ATOM   3432  HA  GLU A 226      26.032  14.567  22.339  1.00  0.86           H  
ATOM   3433 1HB  GLU A 226      25.707  13.107  19.706  1.00  0.86           H  
ATOM   3434 2HB  GLU A 226      26.953  14.320  19.984  1.00  0.86           H  
ATOM   3435 1HG  GLU A 226      27.831  12.932  21.863  1.00  0.86           H  
ATOM   3436 2HG  GLU A 226      26.595  11.726  21.517  1.00  0.86           H  
ATOM   3437  N   ALA A 227      23.685  15.428  20.208  1.00  0.89           N  
ATOM   3438  CA  ALA A 227      23.042  16.558  19.556  1.00  0.89           C  
ATOM   3439  C   ALA A 227      21.766  16.935  20.287  1.00  0.89           C  
ATOM   3440  O   ALA A 227      20.957  16.075  20.620  1.00  0.89           O  
ATOM   3441  CB  ALA A 227      22.707  16.210  18.116  1.00  0.89           C  
ATOM   3442  H   ALA A 227      23.241  14.521  20.127  1.00  0.89           H  
ATOM   3443  HA  ALA A 227      23.724  17.404  19.588  1.00  0.89           H  
ATOM   3444 1HB  ALA A 227      22.237  17.068  17.634  1.00  0.89           H  
ATOM   3445 2HB  ALA A 227      23.616  15.955  17.590  1.00  0.89           H  
ATOM   3446 3HB  ALA A 227      22.023  15.363  18.093  1.00  0.89           H  
ATOM   3447  N   ARG A 228      21.494  18.222  20.423  1.00  0.92           N  
ATOM   3448  CA  ARG A 228      20.279  18.628  21.121  1.00  0.92           C  
ATOM   3449  C   ARG A 228      19.016  18.511  20.278  1.00  0.92           C  
ATOM   3450  O   ARG A 228      18.458  19.505  19.823  1.00  0.92           O  
ATOM   3451  CB  ARG A 228      20.427  20.041  21.635  1.00  0.92           C  
ATOM   3452  CG  ARG A 228      21.446  20.193  22.756  1.00  0.92           C  
ATOM   3453  CD  ARG A 228      21.666  21.616  23.147  1.00  0.92           C  
ATOM   3454  NE  ARG A 228      22.325  22.350  22.085  1.00  0.92           N  
ATOM   3455  CZ  ARG A 228      22.650  23.646  22.095  1.00  0.92           C  
ATOM   3456  NH1 ARG A 228      22.391  24.421  23.130  1.00  0.92           N  
ATOM   3457  NH2 ARG A 228      23.245  24.104  21.028  1.00  0.92           N  
ATOM   3458  H   ARG A 228      22.158  18.923  20.109  1.00  0.92           H  
ATOM   3459  HA  ARG A 228      20.160  17.974  21.986  1.00  0.92           H  
ATOM   3460 1HB  ARG A 228      20.744  20.686  20.820  1.00  0.92           H  
ATOM   3461 2HB  ARG A 228      19.466  20.407  21.995  1.00  0.92           H  
ATOM   3462 1HG  ARG A 228      21.105  19.643  23.633  1.00  0.92           H  
ATOM   3463 2HG  ARG A 228      22.402  19.784  22.420  1.00  0.92           H  
ATOM   3464 1HD  ARG A 228      20.709  22.093  23.349  1.00  0.92           H  
ATOM   3465 2HD  ARG A 228      22.293  21.661  24.035  1.00  0.92           H  
ATOM   3466  HE  ARG A 228      22.572  21.841  21.226  1.00  0.92           H  
ATOM   3467 1HH1 ARG A 228      21.932  24.038  23.945  1.00  0.92           H  
ATOM   3468 2HH1 ARG A 228      22.652  25.396  23.111  1.00  0.92           H  
ATOM   3469 1HH2 ARG A 228      23.403  23.424  20.265  1.00  0.92           H  
ATOM   3470 2HH2 ARG A 228      23.528  25.070  20.962  1.00  0.92           H  
ATOM   3471  N   ALA A 229      18.579  17.280  20.074  1.00  0.95           N  
ATOM   3472  CA  ALA A 229      17.374  16.946  19.315  1.00  0.95           C  
ATOM   3473  C   ALA A 229      16.156  17.044  20.241  1.00  0.95           C  
ATOM   3474  O   ALA A 229      15.996  16.229  21.149  1.00  0.95           O  
ATOM   3475  CB  ALA A 229      17.519  15.561  18.708  1.00  0.95           C  
ATOM   3476  H   ALA A 229      19.157  16.538  20.470  1.00  0.95           H  
ATOM   3477  HA  ALA A 229      17.242  17.666  18.521  1.00  0.95           H  
ATOM   3478 1HB  ALA A 229      16.631  15.324  18.134  1.00  0.95           H  
ATOM   3479 2HB  ALA A 229      18.388  15.542  18.047  1.00  0.95           H  
ATOM   3480 3HB  ALA A 229      17.657  14.832  19.493  1.00  0.95           H  
ATOM   3481  N   GLU A 230      15.283  18.028  19.996  1.00  0.96           N  
ATOM   3482  CA  GLU A 230      14.155  18.323  20.899  1.00  0.96           C  
ATOM   3483  C   GLU A 230      13.273  17.113  21.233  1.00  0.96           C  
ATOM   3484  O   GLU A 230      12.908  16.906  22.391  1.00  0.96           O  
ATOM   3485  CB  GLU A 230      13.285  19.426  20.289  1.00  0.96           C  
ATOM   3486  CG  GLU A 230      12.148  19.922  21.191  1.00  0.96           C  
ATOM   3487  CD  GLU A 230      11.340  21.049  20.565  1.00  0.96           C  
ATOM   3488  OE1 GLU A 230      11.553  21.347  19.408  1.00  0.96           O  
ATOM   3489  OE2 GLU A 230      10.519  21.615  21.244  1.00  0.96           O  
ATOM   3490  H   GLU A 230      15.443  18.632  19.204  1.00  0.96           H  
ATOM   3491  HA  GLU A 230      14.570  18.696  21.836  1.00  0.96           H  
ATOM   3492 1HB  GLU A 230      13.909  20.285  20.051  1.00  0.96           H  
ATOM   3493 2HB  GLU A 230      12.846  19.073  19.358  1.00  0.96           H  
ATOM   3494 1HG  GLU A 230      11.486  19.091  21.420  1.00  0.96           H  
ATOM   3495 2HG  GLU A 230      12.576  20.271  22.129  1.00  0.96           H  
ATOM   3496  N   MET A 231      12.931  16.319  20.227  1.00  0.94           N  
ATOM   3497  CA  MET A 231      12.138  15.113  20.431  1.00  0.94           C  
ATOM   3498  C   MET A 231      12.970  13.905  20.078  1.00  0.94           C  
ATOM   3499  O   MET A 231      12.442  12.905  19.571  1.00  0.94           O  
ATOM   3500  CB  MET A 231      10.860  15.090  19.608  1.00  0.94           C  
ATOM   3501  CG  MET A 231       9.823  16.071  20.023  1.00  0.94           C  
ATOM   3502  SD  MET A 231      10.009  17.623  19.228  1.00  0.94           S  
ATOM   3503  CE  MET A 231       8.691  18.467  20.021  1.00  0.94           C  
ATOM   3504  H   MET A 231      13.255  16.542  19.297  1.00  0.94           H  
ATOM   3505  HA  MET A 231      11.874  15.036  21.485  1.00  0.94           H  
ATOM   3506 1HB  MET A 231      11.104  15.282  18.563  1.00  0.94           H  
ATOM   3507 2HB  MET A 231      10.422  14.101  19.655  1.00  0.94           H  
ATOM   3508 1HG  MET A 231       8.823  15.690  19.833  1.00  0.94           H  
ATOM   3509 2HG  MET A 231       9.925  16.237  21.089  1.00  0.94           H  
ATOM   3510 1HE  MET A 231       8.646  19.488  19.663  1.00  0.94           H  
ATOM   3511 2HE  MET A 231       7.753  17.969  19.819  1.00  0.94           H  
ATOM   3512 3HE  MET A 231       8.876  18.469  21.090  1.00  0.94           H  
ATOM   3513  N   GLY A 232      14.280  14.016  20.254  1.00  0.91           N  
ATOM   3514  CA  GLY A 232      15.142  12.929  19.858  1.00  0.91           C  
ATOM   3515  C   GLY A 232      14.892  12.732  18.383  1.00  0.91           C  
ATOM   3516  O   GLY A 232      14.862  13.698  17.621  1.00  0.91           O  
ATOM   3517  H   GLY A 232      14.691  14.849  20.677  1.00  0.91           H  
ATOM   3518 1HA  GLY A 232      16.186  13.172  20.048  1.00  0.91           H  
ATOM   3519 2HA  GLY A 232      14.897  12.025  20.413  1.00  0.91           H  
ATOM   3520  N   PHE A 233      14.660  11.495  17.987  1.00  0.85           N  
ATOM   3521  CA  PHE A 233      14.401  11.192  16.595  1.00  0.85           C  
ATOM   3522  C   PHE A 233      13.093  10.447  16.414  1.00  0.85           C  
ATOM   3523  O   PHE A 233      12.968   9.579  15.543  1.00  0.85           O  
ATOM   3524  CB  PHE A 233      15.590  10.455  16.035  1.00  0.85           C  
ATOM   3525  CG  PHE A 233      16.784  11.331  16.076  1.00  0.85           C  
ATOM   3526  CD1 PHE A 233      17.688  11.258  17.119  1.00  0.85           C  
ATOM   3527  CD2 PHE A 233      16.985  12.266  15.086  1.00  0.85           C  
ATOM   3528  CE1 PHE A 233      18.748  12.112  17.166  1.00  0.85           C  
ATOM   3529  CE2 PHE A 233      18.048  13.110  15.137  1.00  0.85           C  
ATOM   3530  CZ  PHE A 233      18.932  13.040  16.180  1.00  0.85           C  
ATOM   3531  H   PHE A 233      14.679  10.748  18.666  1.00  0.85           H  
ATOM   3532  HA  PHE A 233      14.317  12.132  16.053  1.00  0.85           H  
ATOM   3533 1HB  PHE A 233      15.787   9.569  16.631  1.00  0.85           H  
ATOM   3534 2HB  PHE A 233      15.403  10.152  15.006  1.00  0.85           H  
ATOM   3535  HD1 PHE A 233      17.540  10.525  17.915  1.00  0.85           H  
ATOM   3536  HD2 PHE A 233      16.275  12.335  14.263  1.00  0.85           H  
ATOM   3537  HE1 PHE A 233      19.435  12.062  17.985  1.00  0.85           H  
ATOM   3538  HE2 PHE A 233      18.195  13.847  14.357  1.00  0.85           H  
ATOM   3539  HZ  PHE A 233      19.778  13.730  16.220  1.00  0.85           H  
ATOM   3540  N   LYS A 234      12.083  10.848  17.185  1.00  0.80           N  
ATOM   3541  CA  LYS A 234      10.781  10.195  17.126  1.00  0.80           C  
ATOM   3542  C   LYS A 234      10.174  10.249  15.719  1.00  0.80           C  
ATOM   3543  O   LYS A 234       9.517   9.297  15.298  1.00  0.80           O  
ATOM   3544  CB  LYS A 234       9.827  10.840  18.121  1.00  0.80           C  
ATOM   3545  CG  LYS A 234      10.128  10.561  19.612  1.00  0.80           C  
ATOM   3546  CD  LYS A 234       9.114  11.280  20.528  1.00  0.80           C  
ATOM   3547  CE  LYS A 234       9.519  11.242  22.001  1.00  0.80           C  
ATOM   3548  NZ  LYS A 234       9.575   9.865  22.556  1.00  0.80           N  
ATOM   3549  H   LYS A 234      12.244  11.589  17.878  1.00  0.80           H  
ATOM   3550  HA  LYS A 234      10.906   9.150  17.402  1.00  0.80           H  
ATOM   3551 1HB  LYS A 234       9.850  11.923  17.986  1.00  0.80           H  
ATOM   3552 2HB  LYS A 234       8.842  10.507  17.904  1.00  0.80           H  
ATOM   3553 1HG  LYS A 234      10.055   9.486  19.795  1.00  0.80           H  
ATOM   3554 2HG  LYS A 234      11.132  10.880  19.858  1.00  0.80           H  
ATOM   3555 1HD  LYS A 234       8.999  12.313  20.216  1.00  0.80           H  
ATOM   3556 2HD  LYS A 234       8.149  10.792  20.452  1.00  0.80           H  
ATOM   3557 1HE  LYS A 234      10.497  11.710  22.111  1.00  0.80           H  
ATOM   3558 2HE  LYS A 234       8.793  11.813  22.562  1.00  0.80           H  
ATOM   3559 1HZ  LYS A 234       9.826   9.901  23.531  1.00  0.80           H  
ATOM   3560 2HZ  LYS A 234       8.662   9.394  22.487  1.00  0.80           H  
ATOM   3561 3HZ  LYS A 234      10.251   9.328  22.056  1.00  0.80           H  
ATOM   3562  N   HIS A 235      10.404  11.331  14.974  1.00  0.75           N  
ATOM   3563  CA  HIS A 235       9.868  11.427  13.613  1.00  0.75           C  
ATOM   3564  C   HIS A 235      10.463  10.375  12.673  1.00  0.75           C  
ATOM   3565  O   HIS A 235       9.831   9.994  11.680  1.00  0.75           O  
ATOM   3566  CB  HIS A 235      10.115  12.817  13.057  1.00  0.75           C  
ATOM   3567  CG  HIS A 235      11.549  13.152  13.022  1.00  0.75           C  
ATOM   3568  ND1 HIS A 235      12.245  13.537  14.149  1.00  0.75           N  
ATOM   3569  CD2 HIS A 235      12.431  13.154  12.022  1.00  0.75           C  
ATOM   3570  CE1 HIS A 235      13.497  13.754  13.834  1.00  0.75           C  
ATOM   3571  NE2 HIS A 235      13.644  13.536  12.546  1.00  0.75           N  
ATOM   3572  H   HIS A 235      10.952  12.089  15.357  1.00  0.75           H  
ATOM   3573  HA  HIS A 235       8.797  11.279  13.629  1.00  0.75           H  
ATOM   3574 1HB  HIS A 235       9.720  12.884  12.042  1.00  0.75           H  
ATOM   3575 2HB  HIS A 235       9.603  13.562  13.651  1.00  0.75           H  
ATOM   3576  HD2 HIS A 235      12.208  12.895  11.008  1.00  0.75           H  
ATOM   3577  HE1 HIS A 235      14.283  14.070  14.527  1.00  0.75           H  
ATOM   3578  HE2 HIS A 235      14.514  13.635  12.037  1.00  0.75           H  
ATOM   3579  N   PHE A 236      11.672   9.891  12.984  1.00  0.72           N  
ATOM   3580  CA  PHE A 236      12.285   8.877  12.155  1.00  0.72           C  
ATOM   3581  C   PHE A 236      11.721   7.549  12.593  1.00  0.72           C  
ATOM   3582  O   PHE A 236      11.495   6.681  11.764  1.00  0.72           O  
ATOM   3583  CB  PHE A 236      13.806   8.916  12.137  1.00  0.72           C  
ATOM   3584  CG  PHE A 236      14.350   7.929  11.119  1.00  0.72           C  
ATOM   3585  CD1 PHE A 236      13.973   8.039   9.780  1.00  0.72           C  
ATOM   3586  CD2 PHE A 236      15.236   6.939  11.464  1.00  0.72           C  
ATOM   3587  CE1 PHE A 236      14.441   7.159   8.827  1.00  0.72           C  
ATOM   3588  CE2 PHE A 236      15.718   6.069  10.515  1.00  0.72           C  
ATOM   3589  CZ  PHE A 236      15.312   6.173   9.191  1.00  0.72           C  
ATOM   3590  H   PHE A 236      12.151  10.190  13.828  1.00  0.72           H  
ATOM   3591  HA  PHE A 236      11.972   9.042  11.124  1.00  0.72           H  
ATOM   3592 1HB  PHE A 236      14.154   9.917  11.883  1.00  0.72           H  
ATOM   3593 2HB  PHE A 236      14.198   8.656  13.126  1.00  0.72           H  
ATOM   3594  HD1 PHE A 236      13.288   8.824   9.497  1.00  0.72           H  
ATOM   3595  HD2 PHE A 236      15.548   6.851  12.490  1.00  0.72           H  
ATOM   3596  HE1 PHE A 236      14.120   7.251   7.794  1.00  0.72           H  
ATOM   3597  HE2 PHE A 236      16.415   5.284  10.805  1.00  0.72           H  
ATOM   3598  HZ  PHE A 236      15.689   5.477   8.444  1.00  0.72           H  
ATOM   3599  N   HIS A 237      11.479   7.392  13.901  1.00  0.70           N  
ATOM   3600  CA  HIS A 237      10.879   6.152  14.398  1.00  0.70           C  
ATOM   3601  C   HIS A 237       9.509   5.984  13.773  1.00  0.70           C  
ATOM   3602  O   HIS A 237       9.123   4.881  13.385  1.00  0.70           O  
ATOM   3603  CB  HIS A 237      10.778   6.128  15.919  1.00  0.70           C  
ATOM   3604  CG  HIS A 237      12.072   5.875  16.573  1.00  0.70           C  
ATOM   3605  ND1 HIS A 237      12.683   4.629  16.568  1.00  0.70           N  
ATOM   3606  CD2 HIS A 237      12.898   6.695  17.243  1.00  0.70           C  
ATOM   3607  CE1 HIS A 237      13.818   4.707  17.213  1.00  0.70           C  
ATOM   3608  NE2 HIS A 237      13.975   5.955  17.625  1.00  0.70           N  
ATOM   3609  H   HIS A 237      11.724   8.143  14.545  1.00  0.70           H  
ATOM   3610  HA  HIS A 237      11.473   5.306  14.101  1.00  0.70           H  
ATOM   3611 1HB  HIS A 237      10.397   7.075  16.272  1.00  0.70           H  
ATOM   3612 2HB  HIS A 237      10.073   5.362  16.228  1.00  0.70           H  
ATOM   3613  HD1 HIS A 237      12.341   3.754  16.142  1.00  0.70           H  
ATOM   3614  HD2 HIS A 237      12.854   7.746  17.497  1.00  0.70           H  
ATOM   3615  HE1 HIS A 237      14.454   3.828  17.326  1.00  0.70           H  
ATOM   3616  N   TRP A 238       8.777   7.076  13.612  1.00  0.69           N  
ATOM   3617  CA  TRP A 238       7.509   6.937  12.938  1.00  0.69           C  
ATOM   3618  C   TRP A 238       7.723   6.417  11.510  1.00  0.69           C  
ATOM   3619  O   TRP A 238       7.050   5.483  11.075  1.00  0.69           O  
ATOM   3620  CB  TRP A 238       6.816   8.266  12.819  1.00  0.69           C  
ATOM   3621  CG  TRP A 238       6.014   8.773  13.937  1.00  0.69           C  
ATOM   3622  CD1 TRP A 238       6.332   9.791  14.732  1.00  0.69           C  
ATOM   3623  CD2 TRP A 238       4.693   8.363  14.343  1.00  0.69           C  
ATOM   3624  NE1 TRP A 238       5.340  10.031  15.590  1.00  0.69           N  
ATOM   3625  CE2 TRP A 238       4.328   9.170  15.370  1.00  0.69           C  
ATOM   3626  CE3 TRP A 238       3.821   7.420  13.907  1.00  0.69           C  
ATOM   3627  CZ2 TRP A 238       3.107   9.051  15.991  1.00  0.69           C  
ATOM   3628  CZ3 TRP A 238       2.595   7.289  14.511  1.00  0.69           C  
ATOM   3629  CH2 TRP A 238       2.254   8.085  15.531  1.00  0.69           C  
ATOM   3630  H   TRP A 238       9.095   7.974  13.977  1.00  0.69           H  
ATOM   3631  HA  TRP A 238       6.896   6.241  13.499  1.00  0.69           H  
ATOM   3632 1HB  TRP A 238       7.553   9.028  12.571  1.00  0.69           H  
ATOM   3633 2HB  TRP A 238       6.187   8.183  12.002  1.00  0.69           H  
ATOM   3634  HD1 TRP A 238       7.242  10.345  14.695  1.00  0.69           H  
ATOM   3635  HE1 TRP A 238       5.356  10.738  16.274  1.00  0.69           H  
ATOM   3636  HE3 TRP A 238       4.078   6.821  13.088  1.00  0.69           H  
ATOM   3637  HZ2 TRP A 238       2.802   9.679  16.799  1.00  0.69           H  
ATOM   3638  HZ3 TRP A 238       1.905   6.535  14.140  1.00  0.69           H  
ATOM   3639  HH2 TRP A 238       1.279   7.968  15.990  1.00  0.69           H  
ATOM   3640  N   LEU A 239       8.712   6.961  10.791  1.00  0.69           N  
ATOM   3641  CA  LEU A 239       8.967   6.462   9.443  1.00  0.69           C  
ATOM   3642  C   LEU A 239       9.446   5.000   9.466  1.00  0.69           C  
ATOM   3643  O   LEU A 239       9.046   4.186   8.630  1.00  0.69           O  
ATOM   3644  CB  LEU A 239      10.006   7.346   8.731  1.00  0.69           C  
ATOM   3645  CG  LEU A 239       9.542   8.771   8.372  1.00  0.69           C  
ATOM   3646  CD1 LEU A 239      10.715   9.584   7.800  1.00  0.69           C  
ATOM   3647  CD2 LEU A 239       8.425   8.667   7.386  1.00  0.69           C  
ATOM   3648  H   LEU A 239       9.255   7.744  11.162  1.00  0.69           H  
ATOM   3649  HA  LEU A 239       8.036   6.508   8.883  1.00  0.69           H  
ATOM   3650 1HB  LEU A 239      10.880   7.431   9.372  1.00  0.69           H  
ATOM   3651 2HB  LEU A 239      10.308   6.853   7.808  1.00  0.69           H  
ATOM   3652  HG  LEU A 239       9.188   9.278   9.271  1.00  0.69           H  
ATOM   3653 1HD1 LEU A 239      10.370  10.585   7.553  1.00  0.69           H  
ATOM   3654 2HD1 LEU A 239      11.501   9.653   8.532  1.00  0.69           H  
ATOM   3655 3HD1 LEU A 239      11.092   9.101   6.901  1.00  0.69           H  
ATOM   3656 1HD2 LEU A 239       8.070   9.659   7.115  1.00  0.69           H  
ATOM   3657 2HD2 LEU A 239       8.783   8.165   6.515  1.00  0.69           H  
ATOM   3658 3HD2 LEU A 239       7.620   8.096   7.834  1.00  0.69           H  
ATOM   3659  N   LEU A 240      10.268   4.638  10.451  1.00  0.69           N  
ATOM   3660  CA  LEU A 240      10.775   3.277  10.519  1.00  0.69           C  
ATOM   3661  C   LEU A 240       9.647   2.288  10.699  1.00  0.69           C  
ATOM   3662  O   LEU A 240       9.590   1.250  10.025  1.00  0.69           O  
ATOM   3663  CB  LEU A 240      11.757   3.125  11.688  1.00  0.69           C  
ATOM   3664  CG  LEU A 240      13.111   3.788  11.562  1.00  0.69           C  
ATOM   3665  CD1 LEU A 240      13.832   3.750  12.888  1.00  0.69           C  
ATOM   3666  CD2 LEU A 240      13.873   3.040  10.583  1.00  0.69           C  
ATOM   3667  H   LEU A 240      10.572   5.326  11.129  1.00  0.69           H  
ATOM   3668  HA  LEU A 240      11.282   3.059   9.603  1.00  0.69           H  
ATOM   3669 1HB  LEU A 240      11.284   3.519  12.580  1.00  0.69           H  
ATOM   3670 2HB  LEU A 240      11.927   2.063  11.851  1.00  0.69           H  
ATOM   3671  HG  LEU A 240      13.004   4.819  11.242  1.00  0.69           H  
ATOM   3672 1HD1 LEU A 240      14.817   4.196  12.786  1.00  0.69           H  
ATOM   3673 2HD1 LEU A 240      13.286   4.288  13.629  1.00  0.69           H  
ATOM   3674 3HD1 LEU A 240      13.921   2.732  13.195  1.00  0.69           H  
ATOM   3675 1HD2 LEU A 240      14.846   3.476  10.477  1.00  0.69           H  
ATOM   3676 2HD2 LEU A 240      13.965   2.011  10.912  1.00  0.69           H  
ATOM   3677 3HD2 LEU A 240      13.369   3.076   9.665  1.00  0.69           H  
ATOM   3678  N   GLY A 241       8.713   2.629  11.579  1.00  0.71           N  
ATOM   3679  CA  GLY A 241       7.566   1.785  11.830  1.00  0.71           C  
ATOM   3680  C   GLY A 241       6.674   1.701  10.604  1.00  0.71           C  
ATOM   3681  O   GLY A 241       6.246   0.618  10.219  1.00  0.71           O  
ATOM   3682  H   GLY A 241       8.815   3.495  12.112  1.00  0.71           H  
ATOM   3683 1HA  GLY A 241       7.898   0.790  12.116  1.00  0.71           H  
ATOM   3684 2HA  GLY A 241       7.014   2.177  12.669  1.00  0.71           H  
ATOM   3685  N   ALA A 242       6.446   2.841   9.948  1.00  0.75           N  
ATOM   3686  CA  ALA A 242       5.564   2.902   8.792  1.00  0.75           C  
ATOM   3687  C   ALA A 242       6.031   1.974   7.687  1.00  0.75           C  
ATOM   3688  O   ALA A 242       5.229   1.299   7.044  1.00  0.75           O  
ATOM   3689  CB  ALA A 242       5.517   4.333   8.261  1.00  0.75           C  
ATOM   3690  H   ALA A 242       6.848   3.709  10.300  1.00  0.75           H  
ATOM   3691  HA  ALA A 242       4.570   2.588   9.109  1.00  0.75           H  
ATOM   3692 1HB  ALA A 242       4.859   4.409   7.414  1.00  0.75           H  
ATOM   3693 2HB  ALA A 242       5.164   4.993   9.046  1.00  0.75           H  
ATOM   3694 3HB  ALA A 242       6.512   4.636   7.963  1.00  0.75           H  
ATOM   3695  N   LEU A 243       7.341   1.898   7.498  1.00  0.80           N  
ATOM   3696  CA  LEU A 243       7.915   1.063   6.458  1.00  0.80           C  
ATOM   3697  C   LEU A 243       8.307  -0.334   6.938  1.00  0.80           C  
ATOM   3698  O   LEU A 243       8.884  -1.099   6.168  1.00  0.80           O  
ATOM   3699  CB  LEU A 243       9.167   1.738   5.874  1.00  0.80           C  
ATOM   3700  CG  LEU A 243       8.929   2.796   4.808  1.00  0.80           C  
ATOM   3701  CD1 LEU A 243       8.354   4.043   5.450  1.00  0.80           C  
ATOM   3702  CD2 LEU A 243      10.218   3.076   4.143  1.00  0.80           C  
ATOM   3703  H   LEU A 243       7.957   2.492   8.060  1.00  0.80           H  
ATOM   3704  HA  LEU A 243       7.178   0.950   5.668  1.00  0.80           H  
ATOM   3705 1HB  LEU A 243       9.698   2.221   6.696  1.00  0.80           H  
ATOM   3706 2HB  LEU A 243       9.818   0.974   5.450  1.00  0.80           H  
ATOM   3707  HG  LEU A 243       8.205   2.436   4.079  1.00  0.80           H  
ATOM   3708 1HD1 LEU A 243       8.183   4.781   4.696  1.00  0.80           H  
ATOM   3709 2HD1 LEU A 243       7.427   3.807   5.935  1.00  0.80           H  
ATOM   3710 3HD1 LEU A 243       9.058   4.430   6.182  1.00  0.80           H  
ATOM   3711 1HD2 LEU A 243      10.114   3.834   3.406  1.00  0.80           H  
ATOM   3712 2HD2 LEU A 243      10.880   3.406   4.863  1.00  0.80           H  
ATOM   3713 3HD2 LEU A 243      10.603   2.168   3.684  1.00  0.80           H  
ATOM   3714  N   ASP A 244       8.097  -0.645   8.219  1.00  0.86           N  
ATOM   3715  CA  ASP A 244       8.548  -1.904   8.829  1.00  0.86           C  
ATOM   3716  C   ASP A 244      10.060  -2.102   8.651  1.00  0.86           C  
ATOM   3717  O   ASP A 244      10.533  -3.228   8.498  1.00  0.86           O  
ATOM   3718  CB  ASP A 244       7.824  -3.136   8.241  1.00  0.86           C  
ATOM   3719  CG  ASP A 244       6.322  -3.260   8.575  1.00  0.86           C  
ATOM   3720  OD1 ASP A 244       5.968  -3.162   9.729  1.00  0.86           O  
ATOM   3721  OD2 ASP A 244       5.556  -3.505   7.667  1.00  0.86           O  
ATOM   3722  H   ASP A 244       7.574  -0.003   8.811  1.00  0.86           H  
ATOM   3723  HA  ASP A 244       8.335  -1.854   9.897  1.00  0.86           H  
ATOM   3724 1HB  ASP A 244       7.913  -3.124   7.166  1.00  0.86           H  
ATOM   3725 2HB  ASP A 244       8.327  -4.038   8.586  1.00  0.86           H  
ATOM   3726  N   GLY A 245      10.814  -0.996   8.623  1.00  0.91           N  
ATOM   3727  CA  GLY A 245      12.264  -1.019   8.449  1.00  0.91           C  
ATOM   3728  C   GLY A 245      12.699  -1.219   6.987  1.00  0.91           C  
ATOM   3729  O   GLY A 245      13.893  -1.177   6.672  1.00  0.91           O  
ATOM   3730  H   GLY A 245      10.355  -0.102   8.802  1.00  0.91           H  
ATOM   3731 1HA  GLY A 245      12.685  -0.087   8.829  1.00  0.91           H  
ATOM   3732 2HA  GLY A 245      12.680  -1.821   9.055  1.00  0.91           H  
ATOM   3733  N   HIS A 246      11.749  -1.382   6.068  1.00  0.95           N  
ATOM   3734  CA  HIS A 246      12.084  -1.675   4.678  1.00  0.95           C  
ATOM   3735  C   HIS A 246      12.363  -0.466   3.805  1.00  0.95           C  
ATOM   3736  O   HIS A 246      11.570  -0.100   2.938  1.00  0.95           O  
ATOM   3737  CB  HIS A 246      10.995  -2.528   4.034  1.00  0.95           C  
ATOM   3738  CG  HIS A 246      10.882  -3.897   4.641  1.00  0.95           C  
ATOM   3739  ND1 HIS A 246      11.955  -4.768   4.723  1.00  0.95           N  
ATOM   3740  CD2 HIS A 246       9.832  -4.542   5.193  1.00  0.95           C  
ATOM   3741  CE1 HIS A 246      11.563  -5.889   5.304  1.00  0.95           C  
ATOM   3742  NE2 HIS A 246      10.281  -5.779   5.597  1.00  0.95           N  
ATOM   3743  H   HIS A 246      10.765  -1.357   6.330  1.00  0.95           H  
ATOM   3744  HA  HIS A 246      12.992  -2.274   4.668  1.00  0.95           H  
ATOM   3745 1HB  HIS A 246      10.034  -2.027   4.131  1.00  0.95           H  
ATOM   3746 2HB  HIS A 246      11.202  -2.639   2.972  1.00  0.95           H  
ATOM   3747  HD2 HIS A 246       8.822  -4.152   5.296  1.00  0.95           H  
ATOM   3748  HE1 HIS A 246      12.190  -6.755   5.506  1.00  0.95           H  
ATOM   3749  HE2 HIS A 246       9.715  -6.483   6.047  1.00  0.95           H  
ATOM   3750  N   PHE A 247      13.521   0.116   4.030  1.00  0.96           N  
ATOM   3751  CA  PHE A 247      14.001   1.269   3.274  1.00  0.96           C  
ATOM   3752  C   PHE A 247      14.988   0.756   2.238  1.00  0.96           C  
ATOM   3753  O   PHE A 247      15.803  -0.112   2.544  1.00  0.96           O  
ATOM   3754  CB  PHE A 247      14.709   2.223   4.219  1.00  0.96           C  
ATOM   3755  CG  PHE A 247      13.826   2.916   5.178  1.00  0.96           C  
ATOM   3756  CD1 PHE A 247      13.357   2.252   6.240  1.00  0.96           C  
ATOM   3757  CD2 PHE A 247      13.553   4.242   5.060  1.00  0.96           C  
ATOM   3758  CE1 PHE A 247      12.595   2.849   7.155  1.00  0.96           C  
ATOM   3759  CE2 PHE A 247      12.785   4.909   6.007  1.00  0.96           C  
ATOM   3760  CZ  PHE A 247      12.298   4.198   7.063  1.00  0.96           C  
ATOM   3761  H   PHE A 247      14.071  -0.275   4.798  1.00  0.96           H  
ATOM   3762  HA  PHE A 247      13.166   1.763   2.771  1.00  0.96           H  
ATOM   3763 1HB  PHE A 247      15.454   1.672   4.774  1.00  0.96           H  
ATOM   3764 2HB  PHE A 247      15.231   2.980   3.637  1.00  0.96           H  
ATOM   3765  HD1 PHE A 247      13.597   1.215   6.336  1.00  0.96           H  
ATOM   3766  HD2 PHE A 247      13.959   4.749   4.218  1.00  0.96           H  
ATOM   3767  HE1 PHE A 247      12.232   2.248   7.962  1.00  0.96           H  
ATOM   3768  HE2 PHE A 247      12.567   5.973   5.910  1.00  0.96           H  
ATOM   3769  HZ  PHE A 247      11.689   4.684   7.814  1.00  0.96           H  
ATOM   3770  N   LYS A 248      14.950   1.293   1.024  1.00  0.92           N  
ATOM   3771  CA  LYS A 248      15.878   0.844  -0.014  1.00  0.92           C  
ATOM   3772  C   LYS A 248      16.989   1.861  -0.299  1.00  0.92           C  
ATOM   3773  O   LYS A 248      17.700   1.763  -1.300  1.00  0.92           O  
ATOM   3774  CB  LYS A 248      15.106   0.471  -1.274  1.00  0.92           C  
ATOM   3775  CG  LYS A 248      14.088  -0.669  -1.055  1.00  0.92           C  
ATOM   3776  CD  LYS A 248      14.801  -1.979  -0.649  1.00  0.92           C  
ATOM   3777  CE  LYS A 248      13.827  -3.149  -0.486  1.00  0.92           C  
ATOM   3778  NZ  LYS A 248      14.519  -4.394  -0.013  1.00  0.92           N  
ATOM   3779  H   LYS A 248      14.247   1.997   0.785  1.00  0.92           H  
ATOM   3780  HA  LYS A 248      16.366  -0.064   0.338  1.00  0.92           H  
ATOM   3781 1HB  LYS A 248      14.562   1.344  -1.638  1.00  0.92           H  
ATOM   3782 2HB  LYS A 248      15.802   0.163  -2.052  1.00  0.92           H  
ATOM   3783 1HG  LYS A 248      13.385  -0.383  -0.269  1.00  0.92           H  
ATOM   3784 2HG  LYS A 248      13.529  -0.834  -1.975  1.00  0.92           H  
ATOM   3785 1HD  LYS A 248      15.538  -2.239  -1.409  1.00  0.92           H  
ATOM   3786 2HD  LYS A 248      15.325  -1.826   0.298  1.00  0.92           H  
ATOM   3787 1HE  LYS A 248      13.057  -2.874   0.236  1.00  0.92           H  
ATOM   3788 2HE  LYS A 248      13.359  -3.358  -1.442  1.00  0.92           H  
ATOM   3789 1HZ  LYS A 248      13.845  -5.141   0.083  1.00  0.92           H  
ATOM   3790 2HZ  LYS A 248      15.228  -4.664  -0.681  1.00  0.92           H  
ATOM   3791 3HZ  LYS A 248      14.953  -4.218   0.885  1.00  0.92           H  
ATOM   3792  N   GLY A 249      17.126   2.831   0.599  1.00  0.87           N  
ATOM   3793  CA  GLY A 249      18.128   3.893   0.504  1.00  0.87           C  
ATOM   3794  C   GLY A 249      17.484   5.260   0.316  1.00  0.87           C  
ATOM   3795  O   GLY A 249      16.479   5.409  -0.394  1.00  0.87           O  
ATOM   3796  H   GLY A 249      16.504   2.822   1.392  1.00  0.87           H  
ATOM   3797 1HA  GLY A 249      18.739   3.905   1.407  1.00  0.87           H  
ATOM   3798 2HA  GLY A 249      18.803   3.690  -0.327  1.00  0.87           H  
ATOM   3799  N   ALA A 250      18.056   6.257   0.986  1.00  0.80           N  
ATOM   3800  CA  ALA A 250      17.543   7.614   0.929  1.00  0.80           C  
ATOM   3801  C   ALA A 250      18.352   8.549   0.043  1.00  0.80           C  
ATOM   3802  O   ALA A 250      19.506   8.284  -0.287  1.00  0.80           O  
ATOM   3803  CB  ALA A 250      17.500   8.204   2.310  1.00  0.80           C  
ATOM   3804  H   ALA A 250      18.859   6.078   1.591  1.00  0.80           H  
ATOM   3805  HA  ALA A 250      16.542   7.556   0.526  1.00  0.80           H  
ATOM   3806 1HB  ALA A 250      17.067   9.178   2.246  1.00  0.80           H  
ATOM   3807 2HB  ALA A 250      16.912   7.583   2.943  1.00  0.80           H  
ATOM   3808 3HB  ALA A 250      18.492   8.281   2.698  1.00  0.80           H  
ATOM   3809  N   THR A 251      17.725   9.651  -0.331  1.00  0.74           N  
ATOM   3810  CA  THR A 251      18.399  10.744  -1.012  1.00  0.74           C  
ATOM   3811  C   THR A 251      18.200  12.043  -0.251  1.00  0.74           C  
ATOM   3812  O   THR A 251      17.063  12.455   0.011  1.00  0.74           O  
ATOM   3813  CB  THR A 251      17.883  10.913  -2.454  1.00  0.74           C  
ATOM   3814  OG1 THR A 251      18.152   9.716  -3.197  1.00  0.74           O  
ATOM   3815  CG2 THR A 251      18.529  12.121  -3.128  1.00  0.74           C  
ATOM   3816  H   THR A 251      16.746   9.747  -0.078  1.00  0.74           H  
ATOM   3817  HA  THR A 251      19.470  10.537  -1.042  1.00  0.74           H  
ATOM   3818  HB  THR A 251      16.802  11.070  -2.430  1.00  0.74           H  
ATOM   3819  HG1 THR A 251      19.077   9.469  -3.072  1.00  0.74           H  
ATOM   3820 1HG2 THR A 251      18.141  12.225  -4.139  1.00  0.74           H  
ATOM   3821 2HG2 THR A 251      18.298  13.026  -2.561  1.00  0.74           H  
ATOM   3822 3HG2 THR A 251      19.609  11.985  -3.163  1.00  0.74           H  
ATOM   3823  N   VAL A 252      19.289  12.722   0.095  1.00  0.70           N  
ATOM   3824  CA  VAL A 252      19.093  13.990   0.777  1.00  0.70           C  
ATOM   3825  C   VAL A 252      19.015  15.071  -0.282  1.00  0.70           C  
ATOM   3826  O   VAL A 252      19.933  15.237  -1.084  1.00  0.70           O  
ATOM   3827  CB  VAL A 252      20.230  14.282   1.763  1.00  0.70           C  
ATOM   3828  CG1 VAL A 252      19.999  15.637   2.448  1.00  0.70           C  
ATOM   3829  CG2 VAL A 252      20.301  13.160   2.755  1.00  0.70           C  
ATOM   3830  H   VAL A 252      20.238  12.364  -0.083  1.00  0.70           H  
ATOM   3831  HA  VAL A 252      18.157  13.970   1.330  1.00  0.70           H  
ATOM   3832  HB  VAL A 252      21.175  14.338   1.218  1.00  0.70           H  
ATOM   3833 1HG1 VAL A 252      20.808  15.843   3.141  1.00  0.70           H  
ATOM   3834 2HG1 VAL A 252      19.967  16.412   1.698  1.00  0.70           H  
ATOM   3835 3HG1 VAL A 252      19.055  15.618   2.988  1.00  0.70           H  
ATOM   3836 1HG2 VAL A 252      21.111  13.344   3.431  1.00  0.70           H  
ATOM   3837 2HG2 VAL A 252      19.387  13.078   3.294  1.00  0.70           H  
ATOM   3838 3HG2 VAL A 252      20.471  12.246   2.226  1.00  0.70           H  
ATOM   3839  N   HIS A 253      17.894  15.772  -0.312  1.00  0.68           N  
ATOM   3840  CA  HIS A 253      17.667  16.811  -1.299  1.00  0.68           C  
ATOM   3841  C   HIS A 253      18.336  18.107  -0.852  1.00  0.68           C  
ATOM   3842  O   HIS A 253      18.812  18.900  -1.665  1.00  0.68           O  
ATOM   3843  CB  HIS A 253      16.165  16.964  -1.544  1.00  0.68           C  
ATOM   3844  CG  HIS A 253      15.577  15.787  -2.269  1.00  0.68           C  
ATOM   3845  ND1 HIS A 253      15.891  15.512  -3.585  1.00  0.68           N  
ATOM   3846  CD2 HIS A 253      14.714  14.810  -1.879  1.00  0.68           C  
ATOM   3847  CE1 HIS A 253      15.246  14.430  -3.977  1.00  0.68           C  
ATOM   3848  NE2 HIS A 253      14.525  13.980  -2.974  1.00  0.68           N  
ATOM   3849  H   HIS A 253      17.186  15.591   0.395  1.00  0.68           H  
ATOM   3850  HA  HIS A 253      18.123  16.519  -2.244  1.00  0.68           H  
ATOM   3851 1HB  HIS A 253      15.650  17.072  -0.589  1.00  0.68           H  
ATOM   3852 2HB  HIS A 253      15.975  17.860  -2.130  1.00  0.68           H  
ATOM   3853  HD2 HIS A 253      14.256  14.701  -0.893  1.00  0.68           H  
ATOM   3854  HE1 HIS A 253      15.299  13.980  -4.967  1.00  0.68           H  
ATOM   3855  HE2 HIS A 253      13.922  13.134  -3.035  1.00  0.68           H  
ATOM   3856  N   HIS A 254      18.375  18.302   0.461  1.00  0.68           N  
ATOM   3857  CA  HIS A 254      19.038  19.462   1.069  1.00  0.68           C  
ATOM   3858  C   HIS A 254      19.360  19.262   2.533  1.00  0.68           C  
ATOM   3859  O   HIS A 254      18.612  18.606   3.251  1.00  0.68           O  
ATOM   3860  CB  HIS A 254      18.244  20.763   0.864  1.00  0.68           C  
ATOM   3861  CG  HIS A 254      18.860  21.978   1.457  1.00  0.68           C  
ATOM   3862  ND1 HIS A 254      18.620  22.370   2.752  1.00  0.68           N  
ATOM   3863  CD2 HIS A 254      19.734  22.865   0.954  1.00  0.68           C  
ATOM   3864  CE1 HIS A 254      19.305  23.464   3.013  1.00  0.68           C  
ATOM   3865  NE2 HIS A 254      19.996  23.783   1.944  1.00  0.68           N  
ATOM   3866  H   HIS A 254      17.912  17.603   1.044  1.00  0.68           H  
ATOM   3867  HA  HIS A 254      19.993  19.610   0.566  1.00  0.68           H  
ATOM   3868 1HB  HIS A 254      18.169  20.955  -0.193  1.00  0.68           H  
ATOM   3869 2HB  HIS A 254      17.244  20.651   1.273  1.00  0.68           H  
ATOM   3870  HD2 HIS A 254      20.157  22.851  -0.048  1.00  0.68           H  
ATOM   3871  HE1 HIS A 254      19.306  24.004   3.961  1.00  0.68           H  
ATOM   3872  HE2 HIS A 254      20.621  24.571   1.860  1.00  0.68           H  
ATOM   3873  N   TYR A 255      20.476  19.855   2.966  1.00  0.71           N  
ATOM   3874  CA  TYR A 255      20.870  19.926   4.371  1.00  0.71           C  
ATOM   3875  C   TYR A 255      21.458  21.288   4.703  1.00  0.71           C  
ATOM   3876  O   TYR A 255      22.273  21.833   3.950  1.00  0.71           O  
ATOM   3877  CB  TYR A 255      21.867  18.844   4.800  1.00  0.71           C  
ATOM   3878  CG  TYR A 255      22.421  19.147   6.259  1.00  0.71           C  
ATOM   3879  CD1 TYR A 255      21.660  18.899   7.399  1.00  0.71           C  
ATOM   3880  CD2 TYR A 255      23.679  19.718   6.423  1.00  0.71           C  
ATOM   3881  CE1 TYR A 255      22.121  19.223   8.652  1.00  0.71           C  
ATOM   3882  CE2 TYR A 255      24.138  20.037   7.698  1.00  0.71           C  
ATOM   3883  CZ  TYR A 255      23.356  19.792   8.805  1.00  0.71           C  
ATOM   3884  OH  TYR A 255      23.802  20.126  10.075  1.00  0.71           O  
ATOM   3885  H   TYR A 255      21.052  20.336   2.289  1.00  0.71           H  
ATOM   3886  HA  TYR A 255      19.976  19.812   4.973  1.00  0.71           H  
ATOM   3887 1HB  TYR A 255      21.375  17.875   4.805  1.00  0.71           H  
ATOM   3888 2HB  TYR A 255      22.703  18.804   4.107  1.00  0.71           H  
ATOM   3889  HD1 TYR A 255      20.692  18.473   7.307  1.00  0.71           H  
ATOM   3890  HD2 TYR A 255      24.298  19.933   5.554  1.00  0.71           H  
ATOM   3891  HE1 TYR A 255      21.502  19.041   9.523  1.00  0.71           H  
ATOM   3892  HE2 TYR A 255      25.116  20.496   7.827  1.00  0.71           H  
ATOM   3893  HH  TYR A 255      24.708  20.527  10.010  1.00  0.71           H  
ATOM   3894  N   GLY A 256      21.045  21.824   5.843  1.00  0.75           N  
ATOM   3895  CA  GLY A 256      21.526  23.108   6.324  1.00  0.75           C  
ATOM   3896  C   GLY A 256      20.882  23.470   7.653  1.00  0.75           C  
ATOM   3897  O   GLY A 256      20.431  22.595   8.398  1.00  0.75           O  
ATOM   3898  H   GLY A 256      20.354  21.302   6.389  1.00  0.75           H  
ATOM   3899 1HA  GLY A 256      22.610  23.065   6.441  1.00  0.75           H  
ATOM   3900 2HA  GLY A 256      21.310  23.878   5.586  1.00  0.75           H  
ATOM   3901  N   ALA A 257      20.891  24.761   7.979  1.00  0.78           N  
ATOM   3902  CA  ALA A 257      20.321  25.193   9.250  1.00  0.78           C  
ATOM   3903  C   ALA A 257      19.058  25.995   9.066  1.00  0.78           C  
ATOM   3904  O   ALA A 257      18.916  26.726   8.083  1.00  0.78           O  
ATOM   3905  CB  ALA A 257      21.293  26.047  10.021  1.00  0.78           C  
ATOM   3906  H   ALA A 257      21.277  25.446   7.345  1.00  0.78           H  
ATOM   3907  HA  ALA A 257      20.082  24.304   9.819  1.00  0.78           H  
ATOM   3908 1HB  ALA A 257      20.849  26.333  10.977  1.00  0.78           H  
ATOM   3909 2HB  ALA A 257      22.170  25.508  10.185  1.00  0.78           H  
ATOM   3910 3HB  ALA A 257      21.514  26.926   9.450  1.00  0.78           H  
ATOM   3911  N   LEU A 258      18.152  25.838  10.021  1.00  0.81           N  
ATOM   3912  CA  LEU A 258      16.941  26.651  10.096  1.00  0.81           C  
ATOM   3913  C   LEU A 258      16.824  27.141  11.529  1.00  0.81           C  
ATOM   3914  O   LEU A 258      16.712  26.326  12.438  1.00  0.81           O  
ATOM   3915  CB  LEU A 258      15.713  25.839   9.698  1.00  0.81           C  
ATOM   3916  CG  LEU A 258      15.721  25.269   8.250  1.00  0.81           C  
ATOM   3917  CD1 LEU A 258      14.598  24.351   8.075  1.00  0.81           C  
ATOM   3918  CD2 LEU A 258      15.607  26.392   7.237  1.00  0.81           C  
ATOM   3919  H   LEU A 258      18.379  25.166  10.758  1.00  0.81           H  
ATOM   3920  HA  LEU A 258      17.041  27.516   9.439  1.00  0.81           H  
ATOM   3921 1HB  LEU A 258      15.608  25.001  10.391  1.00  0.81           H  
ATOM   3922 2HB  LEU A 258      14.839  26.478   9.798  1.00  0.81           H  
ATOM   3923  HG  LEU A 258      16.642  24.715   8.089  1.00  0.81           H  
ATOM   3924 1HD1 LEU A 258      14.641  23.967   7.086  1.00  0.81           H  
ATOM   3925 2HD1 LEU A 258      14.646  23.539   8.789  1.00  0.81           H  
ATOM   3926 3HD1 LEU A 258      13.710  24.885   8.205  1.00  0.81           H  
ATOM   3927 1HD2 LEU A 258      15.617  25.981   6.225  1.00  0.81           H  
ATOM   3928 2HD2 LEU A 258      14.679  26.941   7.397  1.00  0.81           H  
ATOM   3929 3HD2 LEU A 258      16.448  27.058   7.366  1.00  0.81           H  
ATOM   3930  N   TYR A 259      16.834  28.444  11.738  1.00  0.83           N  
ATOM   3931  CA  TYR A 259      16.851  29.056  13.073  1.00  0.83           C  
ATOM   3932  C   TYR A 259      17.836  28.375  14.024  1.00  0.83           C  
ATOM   3933  O   TYR A 259      17.560  28.197  15.213  1.00  0.83           O  
ATOM   3934  CB  TYR A 259      15.457  29.090  13.728  1.00  0.83           C  
ATOM   3935  CG  TYR A 259      14.663  27.728  13.850  1.00  0.83           C  
ATOM   3936  CD1 TYR A 259      14.960  26.845  14.855  1.00  0.83           C  
ATOM   3937  CD2 TYR A 259      13.581  27.432  13.010  1.00  0.83           C  
ATOM   3938  CE1 TYR A 259      14.231  25.686  15.037  1.00  0.83           C  
ATOM   3939  CE2 TYR A 259      12.852  26.271  13.195  1.00  0.83           C  
ATOM   3940  CZ  TYR A 259      13.176  25.403  14.204  1.00  0.83           C  
ATOM   3941  OH  TYR A 259      12.441  24.250  14.404  1.00  0.83           O  
ATOM   3942  H   TYR A 259      16.970  29.043  10.928  1.00  0.83           H  
ATOM   3943  HA  TYR A 259      17.189  30.086  12.954  1.00  0.83           H  
ATOM   3944 1HB  TYR A 259      15.564  29.492  14.736  1.00  0.83           H  
ATOM   3945 2HB  TYR A 259      14.842  29.783  13.194  1.00  0.83           H  
ATOM   3946  HD1 TYR A 259      15.774  27.062  15.500  1.00  0.83           H  
ATOM   3947  HD2 TYR A 259      13.290  28.104  12.236  1.00  0.83           H  
ATOM   3948  HE1 TYR A 259      14.490  25.001  15.843  1.00  0.83           H  
ATOM   3949  HE2 TYR A 259      12.009  26.056  12.557  1.00  0.83           H  
ATOM   3950  HH  TYR A 259      11.710  24.214  13.775  1.00  0.83           H  
ATOM   3951  N   GLY A 260      19.009  28.039  13.488  1.00  0.82           N  
ATOM   3952  CA  GLY A 260      20.128  27.442  14.218  1.00  0.82           C  
ATOM   3953  C   GLY A 260      20.066  25.919  14.350  1.00  0.82           C  
ATOM   3954  O   GLY A 260      21.065  25.276  14.709  1.00  0.82           O  
ATOM   3955  H   GLY A 260      19.148  28.291  12.506  1.00  0.82           H  
ATOM   3956 1HA  GLY A 260      21.056  27.724  13.723  1.00  0.82           H  
ATOM   3957 2HA  GLY A 260      20.160  27.876  15.215  1.00  0.82           H  
ATOM   3958  N   SER A 261      18.896  25.345  14.046  1.00  0.79           N  
ATOM   3959  CA  SER A 261      18.637  23.917  14.196  1.00  0.79           C  
ATOM   3960  C   SER A 261      19.179  23.156  13.011  1.00  0.79           C  
ATOM   3961  O   SER A 261      19.516  23.767  11.997  1.00  0.79           O  
ATOM   3962  CB  SER A 261      17.146  23.674  14.333  1.00  0.79           C  
ATOM   3963  OG  SER A 261      16.467  23.927  13.144  1.00  0.79           O  
ATOM   3964  H   SER A 261      18.129  25.924  13.706  1.00  0.79           H  
ATOM   3965  HA  SER A 261      19.137  23.562  15.101  1.00  0.79           H  
ATOM   3966 1HB  SER A 261      16.968  22.694  14.625  1.00  0.79           H  
ATOM   3967 2HB  SER A 261      16.762  24.312  15.119  1.00  0.79           H  
ATOM   3968  HG  SER A 261      16.426  24.891  13.069  1.00  0.79           H  
ATOM   3969  N   GLY A 262      19.249  21.829  13.110  1.00  0.76           N  
ATOM   3970  CA  GLY A 262      19.704  21.054  11.967  1.00  0.76           C  
ATOM   3971  C   GLY A 262      18.505  20.637  11.164  1.00  0.76           C  
ATOM   3972  O   GLY A 262      17.523  20.132  11.733  1.00  0.76           O  
ATOM   3973  H   GLY A 262      18.921  21.355  13.953  1.00  0.76           H  
ATOM   3974 1HA  GLY A 262      20.391  21.640  11.354  1.00  0.76           H  
ATOM   3975 2HA  GLY A 262      20.224  20.174  12.314  1.00  0.76           H  
ATOM   3976  N   ALA A 263      18.618  20.724   9.846  1.00  0.72           N  
ATOM   3977  CA  ALA A 263      17.502  20.378   9.003  1.00  0.72           C  
ATOM   3978  C   ALA A 263      17.907  19.717   7.712  1.00  0.72           C  
ATOM   3979  O   ALA A 263      18.891  20.085   7.076  1.00  0.72           O  
ATOM   3980  CB  ALA A 263      16.767  21.665   8.674  1.00  0.72           C  
ATOM   3981  H   ALA A 263      19.449  21.146   9.426  1.00  0.72           H  
ATOM   3982  HA  ALA A 263      16.854  19.691   9.546  1.00  0.72           H  
ATOM   3983 1HB  ALA A 263      15.917  21.483   8.064  1.00  0.72           H  
ATOM   3984 2HB  ALA A 263      16.448  22.141   9.603  1.00  0.72           H  
ATOM   3985 3HB  ALA A 263      17.446  22.331   8.139  1.00  0.72           H  
ATOM   3986  N   ALA A 264      17.084  18.786   7.265  1.00  0.70           N  
ATOM   3987  CA  ALA A 264      17.301  18.197   5.966  1.00  0.70           C  
ATOM   3988  C   ALA A 264      16.026  17.699   5.377  1.00  0.70           C  
ATOM   3989  O   ALA A 264      15.186  17.153   6.080  1.00  0.70           O  
ATOM   3990  CB  ALA A 264      18.247  17.029   6.037  1.00  0.70           C  
ATOM   3991  H   ALA A 264      16.300  18.489   7.824  1.00  0.70           H  
ATOM   3992  HA  ALA A 264      17.693  18.975   5.323  1.00  0.70           H  
ATOM   3993 1HB  ALA A 264      18.396  16.628   5.039  1.00  0.70           H  
ATOM   3994 2HB  ALA A 264      19.173  17.349   6.423  1.00  0.70           H  
ATOM   3995 3HB  ALA A 264      17.821  16.265   6.674  1.00  0.70           H  
ATOM   3996  N   VAL A 265      15.944  17.783   4.068  1.00  0.69           N  
ATOM   3997  CA  VAL A 265      14.813  17.240   3.347  1.00  0.69           C  
ATOM   3998  C   VAL A 265      15.293  15.955   2.721  1.00  0.69           C  
ATOM   3999  O   VAL A 265      16.231  15.972   1.903  1.00  0.69           O  
ATOM   4000  CB  VAL A 265      14.327  18.209   2.266  1.00  0.69           C  
ATOM   4001  CG1 VAL A 265      13.202  17.637   1.538  1.00  0.69           C  
ATOM   4002  CG2 VAL A 265      13.961  19.514   2.870  1.00  0.69           C  
ATOM   4003  H   VAL A 265      16.720  18.221   3.574  1.00  0.69           H  
ATOM   4004  HA  VAL A 265      13.999  17.029   4.041  1.00  0.69           H  
ATOM   4005  HB  VAL A 265      15.130  18.364   1.549  1.00  0.69           H  
ATOM   4006 1HG1 VAL A 265      12.886  18.323   0.755  1.00  0.69           H  
ATOM   4007 2HG1 VAL A 265      13.522  16.696   1.095  1.00  0.69           H  
ATOM   4008 3HG1 VAL A 265      12.379  17.461   2.222  1.00  0.69           H  
ATOM   4009 1HG2 VAL A 265      13.644  20.209   2.092  1.00  0.69           H  
ATOM   4010 2HG2 VAL A 265      13.157  19.382   3.593  1.00  0.69           H  
ATOM   4011 3HG2 VAL A 265      14.841  19.895   3.355  1.00  0.69           H  
ATOM   4012  N   VAL A 266      14.699  14.843   3.159  1.00  0.71           N  
ATOM   4013  CA  VAL A 266      15.186  13.540   2.735  1.00  0.71           C  
ATOM   4014  C   VAL A 266      14.073  12.670   2.158  1.00  0.71           C  
ATOM   4015  O   VAL A 266      12.991  12.563   2.740  1.00  0.71           O  
ATOM   4016  CB  VAL A 266      15.808  12.799   3.945  1.00  0.71           C  
ATOM   4017  CG1 VAL A 266      16.411  11.490   3.502  1.00  0.71           C  
ATOM   4018  CG2 VAL A 266      16.785  13.712   4.669  1.00  0.71           C  
ATOM   4019  H   VAL A 266      13.931  14.929   3.831  1.00  0.71           H  
ATOM   4020  HA  VAL A 266      15.942  13.679   1.967  1.00  0.71           H  
ATOM   4021  HB  VAL A 266      15.023  12.534   4.630  1.00  0.71           H  
ATOM   4022 1HG1 VAL A 266      16.812  10.964   4.366  1.00  0.71           H  
ATOM   4023 2HG1 VAL A 266      15.647  10.876   3.034  1.00  0.71           H  
ATOM   4024 3HG1 VAL A 266      17.213  11.680   2.789  1.00  0.71           H  
ATOM   4025 1HG2 VAL A 266      17.191  13.185   5.531  1.00  0.71           H  
ATOM   4026 2HG2 VAL A 266      17.574  13.999   4.010  1.00  0.71           H  
ATOM   4027 3HG2 VAL A 266      16.268  14.607   5.014  1.00  0.71           H  
ATOM   4028  N   GLU A 267      14.345  12.061   1.012  1.00  0.79           N  
ATOM   4029  CA  GLU A 267      13.430  11.116   0.376  1.00  0.79           C  
ATOM   4030  C   GLU A 267      13.884   9.693   0.622  1.00  0.79           C  
ATOM   4031  O   GLU A 267      15.065   9.390   0.492  1.00  0.79           O  
ATOM   4032  CB  GLU A 267      13.324  11.375  -1.123  1.00  0.79           C  
ATOM   4033  CG  GLU A 267      12.489  10.351  -1.883  1.00  0.79           C  
ATOM   4034  CD  GLU A 267      12.382  10.627  -3.371  1.00  0.79           C  
ATOM   4035  OE1 GLU A 267      12.896  11.627  -3.851  1.00  0.79           O  
ATOM   4036  OE2 GLU A 267      11.782   9.822  -4.053  1.00  0.79           O  
ATOM   4037  H   GLU A 267      15.256  12.226   0.583  1.00  0.79           H  
ATOM   4038  HA  GLU A 267      12.446  11.220   0.826  1.00  0.79           H  
ATOM   4039 1HB  GLU A 267      12.875  12.351  -1.286  1.00  0.79           H  
ATOM   4040 2HB  GLU A 267      14.325  11.390  -1.559  1.00  0.79           H  
ATOM   4041 1HG  GLU A 267      12.984   9.386  -1.775  1.00  0.79           H  
ATOM   4042 2HG  GLU A 267      11.513  10.251  -1.436  1.00  0.79           H  
ATOM   4043  N   PHE A 268      12.955   8.812   0.957  1.00  0.94           N  
ATOM   4044  CA  PHE A 268      13.285   7.416   1.178  1.00  0.94           C  
ATOM   4045  C   PHE A 268      12.610   6.553   0.113  1.00  0.94           C  
ATOM   4046  O   PHE A 268      11.381   6.600  -0.079  1.00  0.94           O  
ATOM   4047  CB  PHE A 268      12.824   6.994   2.560  1.00  0.94           C  
ATOM   4048  CG  PHE A 268      13.469   7.822   3.675  1.00  0.94           C  
ATOM   4049  CD1 PHE A 268      12.891   9.011   4.015  1.00  0.94           C  
ATOM   4050  CD2 PHE A 268      14.622   7.449   4.360  1.00  0.94           C  
ATOM   4051  CE1 PHE A 268      13.408   9.801   4.983  1.00  0.94           C  
ATOM   4052  CE2 PHE A 268      15.147   8.252   5.354  1.00  0.94           C  
ATOM   4053  CZ  PHE A 268      14.530   9.435   5.666  1.00  0.94           C  
ATOM   4054  H   PHE A 268      11.994   9.115   1.074  1.00  0.94           H  
ATOM   4055  HA  PHE A 268      14.359   7.279   1.103  1.00  0.94           H  
ATOM   4056 1HB  PHE A 268      11.759   7.115   2.624  1.00  0.94           H  
ATOM   4057 2HB  PHE A 268      13.043   5.955   2.703  1.00  0.94           H  
ATOM   4058  HD1 PHE A 268      12.003   9.328   3.492  1.00  0.94           H  
ATOM   4059  HD2 PHE A 268      15.121   6.522   4.109  1.00  0.94           H  
ATOM   4060  HE1 PHE A 268      12.920  10.720   5.195  1.00  0.94           H  
ATOM   4061  HE2 PHE A 268      16.048   7.949   5.882  1.00  0.94           H  
ATOM   4062  HZ  PHE A 268      14.935  10.082   6.443  1.00  0.94           H  
ATOM   4063  N   SER A 269      13.427   5.769  -0.601  1.00  1.22           N  
ATOM   4064  CA  SER A 269      12.910   4.906  -1.649  1.00  1.22           C  
ATOM   4065  C   SER A 269      12.260   3.675  -1.048  1.00  1.22           C  
ATOM   4066  O   SER A 269      12.780   3.084  -0.089  1.00  1.22           O  
ATOM   4067  CB  SER A 269      14.018   4.486  -2.584  1.00  1.22           C  
ATOM   4068  OG  SER A 269      14.568   5.587  -3.249  1.00  1.22           O  
ATOM   4069  H   SER A 269      14.436   5.767  -0.426  1.00  1.22           H  
ATOM   4070  HA  SER A 269      12.157   5.456  -2.215  1.00  1.22           H  
ATOM   4071 1HB  SER A 269      14.801   3.976  -2.016  1.00  1.22           H  
ATOM   4072 2HB  SER A 269      13.626   3.776  -3.309  1.00  1.22           H  
ATOM   4073  HG  SER A 269      15.087   6.060  -2.583  1.00  1.22           H  
ATOM   4074  N   ILE A 270      11.117   3.300  -1.616  1.00  1.64           N  
ATOM   4075  CA  ILE A 270      10.353   2.143  -1.176  1.00  1.64           C  
ATOM   4076  C   ILE A 270      10.045   1.230  -2.352  1.00  1.64           C  
ATOM   4077  O   ILE A 270       9.572   1.686  -3.387  1.00  1.64           O  
ATOM   4078  CB  ILE A 270       9.054   2.601  -0.487  1.00  1.64           C  
ATOM   4079  CG1 ILE A 270       9.405   3.464   0.658  1.00  1.64           C  
ATOM   4080  CG2 ILE A 270       8.214   1.455   0.001  1.00  1.64           C  
ATOM   4081  CD1 ILE A 270       8.245   4.003   1.292  1.00  1.64           C  
ATOM   4082  H   ILE A 270      10.761   3.847  -2.389  1.00  1.64           H  
ATOM   4083  HA  ILE A 270      10.948   1.584  -0.454  1.00  1.64           H  
ATOM   4084  HB  ILE A 270       8.466   3.200  -1.189  1.00  1.64           H  
ATOM   4085 1HG1 ILE A 270      10.004   2.898   1.356  1.00  1.64           H  
ATOM   4086 2HG1 ILE A 270       9.983   4.313   0.309  1.00  1.64           H  
ATOM   4087 1HG2 ILE A 270       7.316   1.843   0.481  1.00  1.64           H  
ATOM   4088 2HG2 ILE A 270       7.933   0.860  -0.816  1.00  1.64           H  
ATOM   4089 3HG2 ILE A 270       8.783   0.861   0.719  1.00  1.64           H  
ATOM   4090 1HD1 ILE A 270       8.518   4.655   2.101  1.00  1.64           H  
ATOM   4091 2HD1 ILE A 270       7.703   4.543   0.568  1.00  1.64           H  
ATOM   4092 3HD1 ILE A 270       7.639   3.189   1.671  1.00  1.64           H  
ATOM   4093  N   ALA A 271      10.327  -0.064  -2.199  1.00  2.25           N  
ATOM   4094  CA  ALA A 271      10.066  -1.028  -3.276  1.00  2.25           C  
ATOM   4095  C   ALA A 271       8.580  -1.058  -3.654  1.00  2.25           C  
ATOM   4096  O   ALA A 271       8.239  -1.197  -4.830  1.00  2.25           O  
ATOM   4097  CB  ALA A 271      10.516  -2.407  -2.840  1.00  2.25           C  
ATOM   4098  H   ALA A 271      10.729  -0.379  -1.329  1.00  2.25           H  
ATOM   4099  HA  ALA A 271      10.632  -0.724  -4.152  1.00  2.25           H  
ATOM   4100 1HB  ALA A 271      10.343  -3.115  -3.651  1.00  2.25           H  
ATOM   4101 2HB  ALA A 271      11.571  -2.378  -2.606  1.00  2.25           H  
ATOM   4102 3HB  ALA A 271       9.952  -2.717  -1.964  1.00  2.25           H  
ATOM   4103  N   ALA A 272       7.730  -0.894  -2.646  1.00  3.00           N  
ATOM   4104  CA  ALA A 272       6.278  -0.854  -2.755  1.00  3.00           C  
ATOM   4105  C   ALA A 272       5.740  -2.077  -3.481  1.00  3.00           C  
ATOM   4106  O   ALA A 272       6.002  -3.204  -3.059  1.00  3.00           O  
ATOM   4107  OXT ALA A 272       4.827  -1.930  -4.293  1.00  3.00           O  
ATOM   4108  CB  ALA A 272       5.856   0.434  -3.452  1.00  3.00           C  
ATOM   4109  H   ALA A 272       8.131  -0.783  -1.728  1.00  3.00           H  
ATOM   4110  HA  ALA A 272       5.863  -0.852  -1.747  1.00  3.00           H  
ATOM   4111 1HB  ALA A 272       4.771   0.488  -3.497  1.00  3.00           H  
ATOM   4112 2HB  ALA A 272       6.238   1.285  -2.882  1.00  3.00           H  
ATOM   4113 3HB  ALA A 272       6.263   0.463  -4.460  1.00  3.00           H  
ENDMDL

REMARK ID 596042 DOMAINID 590268 MODEL 2 2024-02-24_00000079_2_19
MODEL     2
ATOM      1  N   THR A   1       0.397  -0.277  -0.868  1.00  0.86           N  
ATOM      2  CA  THR A   1       1.738  -0.145  -0.330  1.00  0.86           C  
ATOM      3  C   THR A   1       2.158   1.302  -0.245  1.00  0.86           C  
ATOM      4  O   THR A   1       1.870   2.083  -1.151  1.00  0.86           O  
ATOM      5  CB  THR A   1       2.746  -0.860  -1.232  1.00  0.86           C  
ATOM      6  OG1 THR A   1       4.046  -0.836  -0.622  1.00  0.86           O  
ATOM      7  CG2 THR A   1       2.821  -0.132  -2.584  1.00  0.86           C  
ATOM      8 1H   THR A   1       0.236  -1.240  -1.119  1.00  0.86           H  
ATOM      9 2H   THR A   1      -0.235   0.003  -0.134  1.00  0.86           H  
ATOM     10 3H   THR A   1       0.227   0.305  -1.683  1.00  0.86           H  
ATOM     11  HA  THR A   1       1.761  -0.576   0.671  1.00  0.86           H  
ATOM     12  HB  THR A   1       2.436  -1.892  -1.384  1.00  0.86           H  
ATOM     13  HG1 THR A   1       4.328   0.085  -0.490  1.00  0.86           H  
ATOM     14 1HG2 THR A   1       3.539  -0.633  -3.230  1.00  0.86           H  
ATOM     15 2HG2 THR A   1       1.835  -0.143  -3.056  1.00  0.86           H  
ATOM     16 3HG2 THR A   1       3.137   0.899  -2.423  1.00  0.86           H  
ATOM     17  N   ILE A   2       2.901   1.642   0.792  1.00  0.81           N  
ATOM     18  CA  ILE A   2       3.378   3.006   0.947  1.00  0.81           C  
ATOM     19  C   ILE A   2       4.643   3.194   0.150  1.00  0.81           C  
ATOM     20  O   ILE A   2       5.530   2.341   0.186  1.00  0.81           O  
ATOM     21  CB  ILE A   2       3.587   3.385   2.428  1.00  0.81           C  
ATOM     22  CG1 ILE A   2       2.296   3.336   3.149  1.00  0.81           C  
ATOM     23  CG2 ILE A   2       4.176   4.787   2.570  1.00  0.81           C  
ATOM     24  CD1 ILE A   2       2.477   3.467   4.556  1.00  0.81           C  
ATOM     25  H   ILE A   2       3.126   0.955   1.500  1.00  0.81           H  
ATOM     26  HA  ILE A   2       2.638   3.678   0.540  1.00  0.81           H  
ATOM     27  HB  ILE A   2       4.260   2.667   2.894  1.00  0.81           H  
ATOM     28 1HG1 ILE A   2       1.678   4.151   2.838  1.00  0.81           H  
ATOM     29 2HG1 ILE A   2       1.787   2.401   2.938  1.00  0.81           H  
ATOM     30 1HG2 ILE A   2       4.309   5.028   3.623  1.00  0.81           H  
ATOM     31 2HG2 ILE A   2       5.130   4.831   2.077  1.00  0.81           H  
ATOM     32 3HG2 ILE A   2       3.498   5.515   2.119  1.00  0.81           H  
ATOM     33 1HD1 ILE A   2       1.528   3.448   5.029  1.00  0.81           H  
ATOM     34 2HD1 ILE A   2       3.090   2.651   4.925  1.00  0.81           H  
ATOM     35 3HD1 ILE A   2       2.956   4.408   4.744  1.00  0.81           H  
ATOM     36  N   VAL A   3       4.702   4.279  -0.608  1.00  0.76           N  
ATOM     37  CA  VAL A   3       5.885   4.584  -1.388  1.00  0.76           C  
ATOM     38  C   VAL A   3       6.672   5.715  -0.731  1.00  0.76           C  
ATOM     39  O   VAL A   3       7.881   5.840  -0.934  1.00  0.76           O  
ATOM     40  CB  VAL A   3       5.515   4.939  -2.838  1.00  0.76           C  
ATOM     41  CG1 VAL A   3       4.811   3.755  -3.465  1.00  0.76           C  
ATOM     42  CG2 VAL A   3       4.632   6.185  -2.922  1.00  0.76           C  
ATOM     43  H   VAL A   3       3.909   4.907  -0.603  1.00  0.76           H  
ATOM     44  HA  VAL A   3       6.515   3.698  -1.419  1.00  0.76           H  
ATOM     45  HB  VAL A   3       6.435   5.114  -3.395  1.00  0.76           H  
ATOM     46 1HG1 VAL A   3       4.595   3.992  -4.501  1.00  0.76           H  
ATOM     47 2HG1 VAL A   3       5.458   2.880  -3.419  1.00  0.76           H  
ATOM     48 3HG1 VAL A   3       3.883   3.552  -2.924  1.00  0.76           H  
ATOM     49 1HG2 VAL A   3       4.411   6.395  -3.970  1.00  0.76           H  
ATOM     50 2HG2 VAL A   3       3.722   6.006  -2.394  1.00  0.76           H  
ATOM     51 3HG2 VAL A   3       5.143   7.043  -2.486  1.00  0.76           H  
ATOM     52  N   SER A   4       5.990   6.510   0.090  1.00  0.71           N  
ATOM     53  CA  SER A   4       6.647   7.583   0.836  1.00  0.71           C  
ATOM     54  C   SER A   4       5.772   8.107   1.955  1.00  0.71           C  
ATOM     55  O   SER A   4       4.548   7.940   1.930  1.00  0.71           O  
ATOM     56  CB  SER A   4       7.020   8.733  -0.072  1.00  0.71           C  
ATOM     57  OG  SER A   4       5.875   9.352  -0.575  1.00  0.71           O  
ATOM     58  H   SER A   4       4.985   6.361   0.180  1.00  0.71           H  
ATOM     59  HA  SER A   4       7.560   7.184   1.283  1.00  0.71           H  
ATOM     60 1HB  SER A   4       7.609   9.460   0.491  1.00  0.71           H  
ATOM     61 2HB  SER A   4       7.641   8.382  -0.896  1.00  0.71           H  
ATOM     62  HG  SER A   4       6.196  10.046  -1.151  1.00  0.71           H  
ATOM     63  N   ALA A   5       6.369   8.837   2.884  1.00  0.67           N  
ATOM     64  CA  ALA A   5       5.543   9.491   3.877  1.00  0.67           C  
ATOM     65  C   ALA A   5       6.106  10.838   4.264  1.00  0.67           C  
ATOM     66  O   ALA A   5       7.317  11.050   4.220  1.00  0.67           O  
ATOM     67  CB  ALA A   5       5.417   8.607   5.077  1.00  0.67           C  
ATOM     68  H   ALA A   5       7.388   8.923   2.929  1.00  0.67           H  
ATOM     69  HA  ALA A   5       4.562   9.663   3.445  1.00  0.67           H  
ATOM     70 1HB  ALA A   5       4.803   9.109   5.762  1.00  0.67           H  
ATOM     71 2HB  ALA A   5       4.970   7.677   4.763  1.00  0.67           H  
ATOM     72 3HB  ALA A   5       6.375   8.419   5.516  1.00  0.67           H  
ATOM     73  N   PHE A   6       5.222  11.772   4.598  1.00  0.65           N  
ATOM     74  CA  PHE A   6       5.688  13.100   4.955  1.00  0.65           C  
ATOM     75  C   PHE A   6       4.917  13.697   6.135  1.00  0.65           C  
ATOM     76  O   PHE A   6       3.758  13.346   6.364  1.00  0.65           O  
ATOM     77  CB  PHE A   6       5.512  14.042   3.760  1.00  0.65           C  
ATOM     78  CG  PHE A   6       6.093  13.535   2.459  1.00  0.65           C  
ATOM     79  CD1 PHE A   6       5.264  12.852   1.562  1.00  0.65           C  
ATOM     80  CD2 PHE A   6       7.414  13.708   2.120  1.00  0.65           C  
ATOM     81  CE1 PHE A   6       5.747  12.383   0.363  1.00  0.65           C  
ATOM     82  CE2 PHE A   6       7.901  13.229   0.903  1.00  0.65           C  
ATOM     83  CZ  PHE A   6       7.067  12.573   0.031  1.00  0.65           C  
ATOM     84  H   PHE A   6       4.229  11.540   4.603  1.00  0.65           H  
ATOM     85  HA  PHE A   6       6.738  13.036   5.222  1.00  0.65           H  
ATOM     86 1HB  PHE A   6       4.459  14.244   3.612  1.00  0.65           H  
ATOM     87 2HB  PHE A   6       5.992  14.997   3.993  1.00  0.65           H  
ATOM     88  HD1 PHE A   6       4.219  12.697   1.818  1.00  0.65           H  
ATOM     89  HD2 PHE A   6       8.067  14.240   2.803  1.00  0.65           H  
ATOM     90  HE1 PHE A   6       5.083  11.863  -0.323  1.00  0.65           H  
ATOM     91  HE2 PHE A   6       8.944  13.384   0.634  1.00  0.65           H  
ATOM     92  HZ  PHE A   6       7.456  12.207  -0.918  1.00  0.65           H  
ATOM     93  N   LEU A   7       5.551  14.615   6.850  1.00  0.64           N  
ATOM     94  CA  LEU A   7       4.828  15.453   7.806  1.00  0.64           C  
ATOM     95  C   LEU A   7       4.899  16.901   7.321  1.00  0.64           C  
ATOM     96  O   LEU A   7       5.991  17.419   7.063  1.00  0.64           O  
ATOM     97  CB  LEU A   7       5.379  15.354   9.236  1.00  0.64           C  
ATOM     98  CG  LEU A   7       5.300  14.005   9.960  1.00  0.64           C  
ATOM     99  CD1 LEU A   7       5.996  14.196  11.301  1.00  0.64           C  
ATOM    100  CD2 LEU A   7       3.843  13.556  10.096  1.00  0.64           C  
ATOM    101  H   LEU A   7       6.539  14.779   6.657  1.00  0.64           H  
ATOM    102  HA  LEU A   7       3.781  15.155   7.824  1.00  0.64           H  
ATOM    103 1HB  LEU A   7       6.427  15.647   9.214  1.00  0.64           H  
ATOM    104 2HB  LEU A   7       4.843  16.079   9.851  1.00  0.64           H  
ATOM    105  HG  LEU A   7       5.804  13.260   9.418  1.00  0.64           H  
ATOM    106 1HD1 LEU A   7       5.998  13.296  11.856  1.00  0.64           H  
ATOM    107 2HD1 LEU A   7       7.024  14.510  11.130  1.00  0.64           H  
ATOM    108 3HD1 LEU A   7       5.475  14.963  11.869  1.00  0.64           H  
ATOM    109 1HD2 LEU A   7       3.788  12.606  10.619  1.00  0.64           H  
ATOM    110 2HD2 LEU A   7       3.285  14.297  10.641  1.00  0.64           H  
ATOM    111 3HD2 LEU A   7       3.409  13.444   9.104  1.00  0.64           H  
ATOM    112  N   VAL A   8       3.735  17.529   7.133  1.00  0.65           N  
ATOM    113  CA  VAL A   8       3.661  18.911   6.652  1.00  0.65           C  
ATOM    114  C   VAL A   8       2.747  19.791   7.548  1.00  0.65           C  
ATOM    115  O   VAL A   8       1.556  19.525   7.644  1.00  0.65           O  
ATOM    116  CB  VAL A   8       3.130  18.932   5.208  1.00  0.65           C  
ATOM    117  CG1 VAL A   8       3.040  20.366   4.729  1.00  0.65           C  
ATOM    118  CG2 VAL A   8       4.051  18.112   4.266  1.00  0.65           C  
ATOM    119  H   VAL A   8       2.872  17.029   7.355  1.00  0.65           H  
ATOM    120  HA  VAL A   8       4.671  19.305   6.613  1.00  0.65           H  
ATOM    121  HB  VAL A   8       2.121  18.509   5.189  1.00  0.65           H  
ATOM    122 1HG1 VAL A   8       2.649  20.394   3.709  1.00  0.65           H  
ATOM    123 2HG1 VAL A   8       2.376  20.935   5.386  1.00  0.65           H  
ATOM    124 3HG1 VAL A   8       4.029  20.805   4.755  1.00  0.65           H  
ATOM    125 1HG2 VAL A   8       3.650  18.146   3.257  1.00  0.65           H  
ATOM    126 2HG2 VAL A   8       5.042  18.538   4.273  1.00  0.65           H  
ATOM    127 3HG2 VAL A   8       4.100  17.076   4.594  1.00  0.65           H  
ATOM    128  N   PRO A   9       3.254  20.803   8.252  1.00  0.66           N  
ATOM    129  CA  PRO A   9       2.467  21.705   9.074  1.00  0.66           C  
ATOM    130  C   PRO A   9       1.330  22.389   8.327  1.00  0.66           C  
ATOM    131  O   PRO A   9       1.513  22.962   7.251  1.00  0.66           O  
ATOM    132  CB  PRO A   9       3.510  22.676   9.577  1.00  0.66           C  
ATOM    133  CG  PRO A   9       4.760  21.846   9.587  1.00  0.66           C  
ATOM    134  CD  PRO A   9       4.657  20.942   8.387  1.00  0.66           C  
ATOM    135  HA  PRO A   9       2.080  21.102   9.887  1.00  0.66           H  
ATOM    136 1HB  PRO A   9       3.546  23.564   8.948  1.00  0.66           H  
ATOM    137 2HB  PRO A   9       3.228  23.021  10.585  1.00  0.66           H  
ATOM    138 1HG  PRO A   9       5.619  22.459   9.551  1.00  0.66           H  
ATOM    139 2HG  PRO A   9       4.824  21.277  10.524  1.00  0.66           H  
ATOM    140 1HD  PRO A   9       5.121  21.360   7.498  1.00  0.66           H  
ATOM    141 2HD  PRO A   9       5.067  19.967   8.651  1.00  0.66           H  
ATOM    142  N   GLY A  10       0.168  22.430   8.962  1.00  0.69           N  
ATOM    143  CA  GLY A  10      -1.042  22.971   8.338  1.00  0.69           C  
ATOM    144  C   GLY A  10      -1.266  24.486   8.414  1.00  0.69           C  
ATOM    145  O   GLY A  10      -2.319  24.944   8.876  1.00  0.69           O  
ATOM    146  H   GLY A  10       0.127  22.028   9.899  1.00  0.69           H  
ATOM    147 1HA  GLY A  10      -1.029  22.674   7.288  1.00  0.69           H  
ATOM    148 2HA  GLY A  10      -1.897  22.469   8.783  1.00  0.69           H  
ATOM    149  N   SER A  11      -0.278  25.268   8.013  1.00  0.71           N  
ATOM    150  CA  SER A  11      -0.422  26.727   8.109  1.00  0.71           C  
ATOM    151  C   SER A  11      -0.682  27.370   6.756  1.00  0.71           C  
ATOM    152  O   SER A  11       0.037  27.070   5.815  1.00  0.71           O  
ATOM    153  CB  SER A  11       0.822  27.347   8.644  1.00  0.71           C  
ATOM    154  OG  SER A  11       0.713  28.755   8.672  1.00  0.71           O  
ATOM    155  H   SER A  11       0.552  24.810   7.630  1.00  0.71           H  
ATOM    156  HA  SER A  11      -1.233  26.928   8.800  1.00  0.71           H  
ATOM    157 1HB  SER A  11       1.068  26.956   9.628  1.00  0.71           H  
ATOM    158 2HB  SER A  11       1.603  27.070   7.968  1.00  0.71           H  
ATOM    159  HG  SER A  11       0.068  28.949   9.363  1.00  0.71           H  
ATOM    160  N   PRO A  12      -1.621  28.323   6.627  1.00  0.73           N  
ATOM    161  CA  PRO A  12      -1.904  29.050   5.401  1.00  0.73           C  
ATOM    162  C   PRO A  12      -0.876  30.137   5.138  1.00  0.73           C  
ATOM    163  O   PRO A  12      -0.793  30.701   4.041  1.00  0.73           O  
ATOM    164  CB  PRO A  12      -3.263  29.673   5.710  1.00  0.73           C  
ATOM    165  CG  PRO A  12      -3.247  29.904   7.209  1.00  0.73           C  
ATOM    166  CD  PRO A  12      -2.454  28.738   7.785  1.00  0.73           C  
ATOM    167  HA  PRO A  12      -1.959  28.364   4.554  1.00  0.73           H  
ATOM    168 1HB  PRO A  12      -3.392  30.583   5.133  1.00  0.73           H  
ATOM    169 2HB  PRO A  12      -4.061  28.993   5.417  1.00  0.73           H  
ATOM    170 1HG  PRO A  12      -2.794  30.883   7.440  1.00  0.73           H  
ATOM    171 2HG  PRO A  12      -4.280  29.942   7.585  1.00  0.73           H  
ATOM    172 1HD  PRO A  12      -1.839  29.120   8.608  1.00  0.73           H  
ATOM    173 2HD  PRO A  12      -3.110  27.928   8.111  1.00  0.73           H  
ATOM    174  N   LEU A  13      -0.078  30.439   6.152  1.00  0.75           N  
ATOM    175  CA  LEU A  13       0.772  31.605   6.087  1.00  0.75           C  
ATOM    176  C   LEU A  13       1.810  31.609   4.943  1.00  0.75           C  
ATOM    177  O   LEU A  13       1.962  32.643   4.288  1.00  0.75           O  
ATOM    178  CB  LEU A  13       1.361  31.796   7.480  1.00  0.75           C  
ATOM    179  CG  LEU A  13       0.262  32.139   8.498  1.00  0.75           C  
ATOM    180  CD1 LEU A  13       0.840  32.211   9.869  1.00  0.75           C  
ATOM    181  CD2 LEU A  13      -0.437  33.417   8.092  1.00  0.75           C  
ATOM    182  H   LEU A  13      -0.062  29.888   7.010  1.00  0.75           H  
ATOM    183  HA  LEU A  13       0.121  32.463   5.917  1.00  0.75           H  
ATOM    184 1HB  LEU A  13       1.848  30.909   7.829  1.00  0.75           H  
ATOM    185 2HB  LEU A  13       2.065  32.566   7.462  1.00  0.75           H  
ATOM    186  HG  LEU A  13      -0.468  31.334   8.506  1.00  0.75           H  
ATOM    187 1HD1 LEU A  13       0.038  32.420  10.566  1.00  0.75           H  
ATOM    188 2HD1 LEU A  13       1.312  31.264  10.115  1.00  0.75           H  
ATOM    189 3HD1 LEU A  13       1.570  32.992   9.923  1.00  0.75           H  
ATOM    190 1HD2 LEU A  13      -1.226  33.640   8.803  1.00  0.75           H  
ATOM    191 2HD2 LEU A  13       0.268  34.228   8.081  1.00  0.75           H  
ATOM    192 3HD2 LEU A  13      -0.872  33.304   7.099  1.00  0.75           H  
ATOM    193  N   PRO A  14       2.479  30.475   4.609  1.00  0.78           N  
ATOM    194  CA  PRO A  14       3.423  30.305   3.514  1.00  0.78           C  
ATOM    195  C   PRO A  14       2.820  30.591   2.143  1.00  0.78           C  
ATOM    196  O   PRO A  14       3.547  30.798   1.174  1.00  0.78           O  
ATOM    197  CB  PRO A  14       3.799  28.835   3.632  1.00  0.78           C  
ATOM    198  CG  PRO A  14       3.505  28.483   5.048  1.00  0.78           C  
ATOM    199  CD  PRO A  14       2.319  29.235   5.379  1.00  0.78           C  
ATOM    200  HA  PRO A  14       4.293  30.949   3.679  1.00  0.78           H  
ATOM    201 1HB  PRO A  14       3.213  28.248   2.909  1.00  0.78           H  
ATOM    202 2HB  PRO A  14       4.861  28.703   3.373  1.00  0.78           H  
ATOM    203 1HG  PRO A  14       3.305  27.415   5.140  1.00  0.78           H  
ATOM    204 2HG  PRO A  14       4.359  28.717   5.701  1.00  0.78           H  
ATOM    205 1HD  PRO A  14       1.489  28.676   4.984  1.00  0.78           H  
ATOM    206 2HD  PRO A  14       2.294  29.359   6.442  1.00  0.78           H  
ATOM    207  N   HIS A  15       1.486  30.539   2.046  1.00  0.81           N  
ATOM    208  CA  HIS A  15       0.793  30.768   0.790  1.00  0.81           C  
ATOM    209  C   HIS A  15       0.246  32.162   0.692  1.00  0.81           C  
ATOM    210  O   HIS A  15       0.211  32.758  -0.386  1.00  0.81           O  
ATOM    211  CB  HIS A  15      -0.390  29.822   0.658  1.00  0.81           C  
ATOM    212  CG  HIS A  15      -0.048  28.451   0.493  1.00  0.81           C  
ATOM    213  ND1 HIS A  15       0.392  27.947  -0.704  1.00  0.81           N  
ATOM    214  CD2 HIS A  15      -0.070  27.432   1.349  1.00  0.81           C  
ATOM    215  CE1 HIS A  15       0.615  26.673  -0.576  1.00  0.81           C  
ATOM    216  NE2 HIS A  15       0.342  26.327   0.660  1.00  0.81           N  
ATOM    217  H   HIS A  15       0.905  30.380   2.864  1.00  0.81           H  
ATOM    218  HA  HIS A  15       1.474  30.609  -0.043  1.00  0.81           H  
ATOM    219 1HB  HIS A  15      -0.982  29.897   1.564  1.00  0.81           H  
ATOM    220 2HB  HIS A  15      -1.017  30.131  -0.175  1.00  0.81           H  
ATOM    221  HD2 HIS A  15      -0.368  27.488   2.396  1.00  0.81           H  
ATOM    222  HE1 HIS A  15       0.962  26.024  -1.364  1.00  0.81           H  
ATOM    223  HE2 HIS A  15       0.425  25.388   1.042  1.00  0.81           H  
ATOM    224  N   LEU A  16      -0.186  32.693   1.820  1.00  0.85           N  
ATOM    225  CA  LEU A  16      -0.814  33.988   1.790  1.00  0.85           C  
ATOM    226  C   LEU A  16       0.210  35.114   1.760  1.00  0.85           C  
ATOM    227  O   LEU A  16      -0.010  36.140   1.104  1.00  0.85           O  
ATOM    228  CB  LEU A  16      -1.750  34.095   2.978  1.00  0.85           C  
ATOM    229  CG  LEU A  16      -2.882  33.080   2.927  1.00  0.85           C  
ATOM    230  CD1 LEU A  16      -3.760  33.217   4.138  1.00  0.85           C  
ATOM    231  CD2 LEU A  16      -3.615  33.267   1.650  1.00  0.85           C  
ATOM    232  H   LEU A  16      -0.140  32.159   2.687  1.00  0.85           H  
ATOM    233  HA  LEU A  16      -1.412  34.055   0.883  1.00  0.85           H  
ATOM    234 1HB  LEU A  16      -1.179  33.929   3.894  1.00  0.85           H  
ATOM    235 2HB  LEU A  16      -2.174  35.088   2.997  1.00  0.85           H  
ATOM    236  HG  LEU A  16      -2.478  32.078   2.949  1.00  0.85           H  
ATOM    237 1HD1 LEU A  16      -4.557  32.477   4.089  1.00  0.85           H  
ATOM    238 2HD1 LEU A  16      -3.167  33.059   5.041  1.00  0.85           H  
ATOM    239 3HD1 LEU A  16      -4.197  34.194   4.161  1.00  0.85           H  
ATOM    240 1HD2 LEU A  16      -4.427  32.557   1.591  1.00  0.85           H  
ATOM    241 2HD2 LEU A  16      -3.996  34.249   1.610  1.00  0.85           H  
ATOM    242 3HD2 LEU A  16      -2.940  33.117   0.810  1.00  0.85           H  
ATOM    243  N   ARG A  17       1.336  34.924   2.449  1.00  0.92           N  
ATOM    244  CA  ARG A  17       2.398  35.919   2.458  1.00  0.92           C  
ATOM    245  C   ARG A  17       3.772  35.250   2.305  1.00  0.92           C  
ATOM    246  O   ARG A  17       4.605  35.341   3.207  1.00  0.92           O  
ATOM    247  CB  ARG A  17       2.374  36.735   3.730  1.00  0.92           C  
ATOM    248  CG  ARG A  17       1.155  37.606   3.941  1.00  0.92           C  
ATOM    249  CD  ARG A  17       1.116  38.748   2.998  1.00  0.92           C  
ATOM    250  NE  ARG A  17      -0.030  39.619   3.237  1.00  0.92           N  
ATOM    251  CZ  ARG A  17      -1.250  39.490   2.665  1.00  0.92           C  
ATOM    252  NH1 ARG A  17      -1.506  38.520   1.810  1.00  0.92           N  
ATOM    253  NH2 ARG A  17      -2.203  40.361   2.965  1.00  0.92           N  
ATOM    254  H   ARG A  17       1.465  34.066   2.989  1.00  0.92           H  
ATOM    255  HA  ARG A  17       2.230  36.616   1.644  1.00  0.92           H  
ATOM    256 1HB  ARG A  17       2.451  36.073   4.539  1.00  0.92           H  
ATOM    257 2HB  ARG A  17       3.232  37.388   3.752  1.00  0.92           H  
ATOM    258 1HG  ARG A  17       0.255  37.024   3.798  1.00  0.92           H  
ATOM    259 2HG  ARG A  17       1.178  38.008   4.951  1.00  0.92           H  
ATOM    260 1HD  ARG A  17       2.022  39.341   3.110  1.00  0.92           H  
ATOM    261 2HD  ARG A  17       1.052  38.377   1.975  1.00  0.92           H  
ATOM    262  HE  ARG A  17       0.101  40.386   3.880  1.00  0.92           H  
ATOM    263 1HH1 ARG A  17      -0.787  37.823   1.557  1.00  0.92           H  
ATOM    264 2HH1 ARG A  17      -2.412  38.463   1.377  1.00  0.92           H  
ATOM    265 1HH2 ARG A  17      -2.016  41.113   3.617  1.00  0.92           H  
ATOM    266 2HH2 ARG A  17      -3.117  40.277   2.544  1.00  0.92           H  
ATOM    267  N   PRO A  18       4.085  34.660   1.137  1.00  0.99           N  
ATOM    268  CA  PRO A  18       5.273  33.861   0.862  1.00  0.99           C  
ATOM    269  C   PRO A  18       6.560  34.669   0.932  1.00  0.99           C  
ATOM    270  O   PRO A  18       7.641  34.100   0.994  1.00  0.99           O  
ATOM    271  CB  PRO A  18       5.029  33.360  -0.560  1.00  0.99           C  
ATOM    272  CG  PRO A  18       4.104  34.382  -1.173  1.00  0.99           C  
ATOM    273  CD  PRO A  18       3.209  34.827  -0.045  1.00  0.99           C  
ATOM    274  HA  PRO A  18       5.307  33.015   1.568  1.00  0.99           H  
ATOM    275 1HB  PRO A  18       5.990  33.280  -1.091  1.00  0.99           H  
ATOM    276 2HB  PRO A  18       4.592  32.355  -0.527  1.00  0.99           H  
ATOM    277 1HG  PRO A  18       4.697  35.216  -1.594  1.00  0.99           H  
ATOM    278 2HG  PRO A  18       3.542  33.940  -2.004  1.00  0.99           H  
ATOM    279 1HD  PRO A  18       2.935  35.868  -0.225  1.00  0.99           H  
ATOM    280 2HD  PRO A  18       2.340  34.166   0.015  1.00  0.99           H  
ATOM    281  N   ASP A  19       6.435  35.995   0.903  1.00  1.05           N  
ATOM    282  CA  ASP A  19       7.564  36.911   0.940  1.00  1.05           C  
ATOM    283  C   ASP A  19       8.152  37.085   2.346  1.00  1.05           C  
ATOM    284  O   ASP A  19       9.219  37.679   2.509  1.00  1.05           O  
ATOM    285  CB  ASP A  19       7.124  38.279   0.428  1.00  1.05           C  
ATOM    286  CG  ASP A  19       6.775  38.280  -1.058  1.00  1.05           C  
ATOM    287  OD1 ASP A  19       7.159  37.368  -1.751  1.00  1.05           O  
ATOM    288  OD2 ASP A  19       6.122  39.200  -1.484  1.00  1.05           O  
ATOM    289  H   ASP A  19       5.514  36.396   0.848  1.00  1.05           H  
ATOM    290  HA  ASP A  19       8.346  36.518   0.290  1.00  1.05           H  
ATOM    291 1HB  ASP A  19       6.248  38.603   0.993  1.00  1.05           H  
ATOM    292 2HB  ASP A  19       7.914  39.007   0.608  1.00  1.05           H  
ATOM    293  N   VAL A  20       7.449  36.603   3.368  1.00  1.09           N  
ATOM    294  CA  VAL A  20       7.933  36.756   4.734  1.00  1.09           C  
ATOM    295  C   VAL A  20       9.099  35.819   5.014  1.00  1.09           C  
ATOM    296  O   VAL A  20       9.033  34.612   4.743  1.00  1.09           O  
ATOM    297  CB  VAL A  20       6.802  36.483   5.726  1.00  1.09           C  
ATOM    298  CG1 VAL A  20       7.306  36.506   7.179  1.00  1.09           C  
ATOM    299  CG2 VAL A  20       5.719  37.506   5.513  1.00  1.09           C  
ATOM    300  H   VAL A  20       6.566  36.117   3.201  1.00  1.09           H  
ATOM    301  HA  VAL A  20       8.270  37.784   4.867  1.00  1.09           H  
ATOM    302  HB  VAL A  20       6.409  35.502   5.527  1.00  1.09           H  
ATOM    303 1HG1 VAL A  20       6.492  36.283   7.849  1.00  1.09           H  
ATOM    304 2HG1 VAL A  20       8.075  35.751   7.312  1.00  1.09           H  
ATOM    305 3HG1 VAL A  20       7.715  37.485   7.418  1.00  1.09           H  
ATOM    306 1HG2 VAL A  20       4.888  37.305   6.172  1.00  1.09           H  
ATOM    307 2HG2 VAL A  20       6.112  38.501   5.710  1.00  1.09           H  
ATOM    308 3HG2 VAL A  20       5.387  37.446   4.486  1.00  1.09           H  
ATOM    309  N   LYS A  21      10.163  36.385   5.572  1.00  1.08           N  
ATOM    310  CA  LYS A  21      11.358  35.623   5.875  1.00  1.08           C  
ATOM    311  C   LYS A  21      11.020  34.396   6.703  1.00  1.08           C  
ATOM    312  O   LYS A  21      10.300  34.476   7.696  1.00  1.08           O  
ATOM    313  CB  LYS A  21      12.374  36.499   6.601  1.00  1.08           C  
ATOM    314  CG  LYS A  21      13.709  35.820   6.901  1.00  1.08           C  
ATOM    315  CD  LYS A  21      14.696  36.797   7.536  1.00  1.08           C  
ATOM    316  CE  LYS A  21      16.036  36.132   7.816  1.00  1.08           C  
ATOM    317  NZ  LYS A  21      17.009  37.078   8.427  1.00  1.08           N  
ATOM    318  H   LYS A  21      10.143  37.376   5.762  1.00  1.08           H  
ATOM    319  HA  LYS A  21      11.798  35.286   4.935  1.00  1.08           H  
ATOM    320 1HB  LYS A  21      12.578  37.387   6.003  1.00  1.08           H  
ATOM    321 2HB  LYS A  21      11.951  36.833   7.550  1.00  1.08           H  
ATOM    322 1HG  LYS A  21      13.549  34.987   7.586  1.00  1.08           H  
ATOM    323 2HG  LYS A  21      14.137  35.431   5.978  1.00  1.08           H  
ATOM    324 1HD  LYS A  21      14.853  37.643   6.864  1.00  1.08           H  
ATOM    325 2HD  LYS A  21      14.283  37.172   8.472  1.00  1.08           H  
ATOM    326 1HE  LYS A  21      15.883  35.294   8.496  1.00  1.08           H  
ATOM    327 2HE  LYS A  21      16.450  35.756   6.880  1.00  1.08           H  
ATOM    328 1HZ  LYS A  21      17.883  36.601   8.596  1.00  1.08           H  
ATOM    329 2HZ  LYS A  21      17.166  37.853   7.797  1.00  1.08           H  
ATOM    330 3HZ  LYS A  21      16.642  37.425   9.300  1.00  1.08           H  
ATOM    331  N   SER A  22      11.535  33.260   6.243  1.00  1.03           N  
ATOM    332  CA  SER A  22      11.369  31.906   6.793  1.00  1.03           C  
ATOM    333  C   SER A  22      10.037  31.238   6.399  1.00  1.03           C  
ATOM    334  O   SER A  22       9.926  30.007   6.435  1.00  1.03           O  
ATOM    335  CB  SER A  22      11.509  31.899   8.313  1.00  1.03           C  
ATOM    336  OG  SER A  22      10.311  32.216   8.955  1.00  1.03           O  
ATOM    337  H   SER A  22      12.110  33.342   5.417  1.00  1.03           H  
ATOM    338  HA  SER A  22      12.175  31.289   6.389  1.00  1.03           H  
ATOM    339 1HB  SER A  22      11.845  30.915   8.638  1.00  1.03           H  
ATOM    340 2HB  SER A  22      12.276  32.617   8.605  1.00  1.03           H  
ATOM    341  HG  SER A  22      10.074  33.101   8.645  1.00  1.03           H  
ATOM    342  N   TRP A  23       9.032  32.017   5.960  1.00  0.96           N  
ATOM    343  CA  TRP A  23       7.803  31.377   5.497  1.00  0.96           C  
ATOM    344  C   TRP A  23       8.106  30.904   4.092  1.00  0.96           C  
ATOM    345  O   TRP A  23       7.669  29.831   3.672  1.00  0.96           O  
ATOM    346  CB  TRP A  23       6.589  32.312   5.489  1.00  0.96           C  
ATOM    347  CG  TRP A  23       6.067  32.722   6.870  1.00  0.96           C  
ATOM    348  CD1 TRP A  23       6.557  32.327   8.071  1.00  0.96           C  
ATOM    349  CD2 TRP A  23       4.926  33.590   7.190  1.00  0.96           C  
ATOM    350  NE1 TRP A  23       5.804  32.884   9.093  1.00  0.96           N  
ATOM    351  CE2 TRP A  23       4.834  33.645   8.576  1.00  0.96           C  
ATOM    352  CE3 TRP A  23       3.994  34.303   6.431  1.00  0.96           C  
ATOM    353  CZ2 TRP A  23       3.868  34.379   9.219  1.00  0.96           C  
ATOM    354  CZ3 TRP A  23       3.016  35.044   7.111  1.00  0.96           C  
ATOM    355  CH2 TRP A  23       2.968  35.070   8.458  1.00  0.96           C  
ATOM    356  H   TRP A  23       9.129  33.030   5.908  1.00  0.96           H  
ATOM    357  HA  TRP A  23       7.578  30.515   6.126  1.00  0.96           H  
ATOM    358 1HB  TRP A  23       6.833  33.216   4.928  1.00  0.96           H  
ATOM    359 2HB  TRP A  23       5.787  31.835   4.974  1.00  0.96           H  
ATOM    360  HD1 TRP A  23       7.408  31.662   8.216  1.00  0.96           H  
ATOM    361  HE1 TRP A  23       5.903  32.770  10.115  1.00  0.96           H  
ATOM    362  HE3 TRP A  23       4.027  34.280   5.345  1.00  0.96           H  
ATOM    363  HZ2 TRP A  23       3.806  34.411  10.308  1.00  0.96           H  
ATOM    364  HZ3 TRP A  23       2.283  35.594   6.556  1.00  0.96           H  
ATOM    365  HH2 TRP A  23       2.192  35.649   8.952  1.00  0.96           H  
ATOM    366  N   GLU A  24       8.943  31.694   3.403  1.00  0.87           N  
ATOM    367  CA  GLU A  24       9.396  31.387   2.051  1.00  0.87           C  
ATOM    368  C   GLU A  24      10.099  30.042   2.027  1.00  0.87           C  
ATOM    369  O   GLU A  24       9.809  29.184   1.197  1.00  0.87           O  
ATOM    370  CB  GLU A  24      10.405  32.433   1.557  1.00  0.87           C  
ATOM    371  CG  GLU A  24      10.892  32.203   0.119  1.00  0.87           C  
ATOM    372  CD  GLU A  24      11.943  33.203  -0.346  1.00  0.87           C  
ATOM    373  OE1 GLU A  24      12.353  34.034   0.433  1.00  0.87           O  
ATOM    374  OE2 GLU A  24      12.335  33.122  -1.490  1.00  0.87           O  
ATOM    375  H   GLU A  24       9.211  32.582   3.834  1.00  0.87           H  
ATOM    376  HA  GLU A  24       8.531  31.356   1.384  1.00  0.87           H  
ATOM    377 1HB  GLU A  24       9.968  33.428   1.622  1.00  0.87           H  
ATOM    378 2HB  GLU A  24      11.278  32.425   2.207  1.00  0.87           H  
ATOM    379 1HG  GLU A  24      11.306  31.197   0.047  1.00  0.87           H  
ATOM    380 2HG  GLU A  24      10.030  32.258  -0.546  1.00  0.87           H  
ATOM    381  N   SER A  25      11.026  29.855   2.970  1.00  0.78           N  
ATOM    382  CA  SER A  25      11.805  28.628   3.039  1.00  0.78           C  
ATOM    383  C   SER A  25      10.895  27.449   3.309  1.00  0.78           C  
ATOM    384  O   SER A  25      11.030  26.396   2.684  1.00  0.78           O  
ATOM    385  CB  SER A  25      12.863  28.740   4.114  1.00  0.78           C  
ATOM    386  OG  SER A  25      13.823  29.713   3.784  1.00  0.78           O  
ATOM    387  H   SER A  25      11.195  30.593   3.632  1.00  0.78           H  
ATOM    388  HA  SER A  25      12.294  28.473   2.077  1.00  0.78           H  
ATOM    389 1HB  SER A  25      12.385  28.999   5.059  1.00  0.78           H  
ATOM    390 2HB  SER A  25      13.347  27.775   4.246  1.00  0.78           H  
ATOM    391  HG  SER A  25      14.225  29.416   2.963  1.00  0.78           H  
ATOM    392  N   PHE A  26       9.933  27.642   4.213  1.00  0.72           N  
ATOM    393  CA  PHE A  26       8.968  26.603   4.510  1.00  0.72           C  
ATOM    394  C   PHE A  26       8.206  26.240   3.228  1.00  0.72           C  
ATOM    395  O   PHE A  26       8.057  25.058   2.907  1.00  0.72           O  
ATOM    396  CB  PHE A  26       8.017  27.052   5.608  1.00  0.72           C  
ATOM    397  CG  PHE A  26       7.043  26.028   6.004  1.00  0.72           C  
ATOM    398  CD1 PHE A  26       7.361  25.041   6.906  1.00  0.72           C  
ATOM    399  CD2 PHE A  26       5.815  26.035   5.468  1.00  0.72           C  
ATOM    400  CE1 PHE A  26       6.441  24.103   7.246  1.00  0.72           C  
ATOM    401  CE2 PHE A  26       4.880  25.095   5.809  1.00  0.72           C  
ATOM    402  CZ  PHE A  26       5.186  24.133   6.682  1.00  0.72           C  
ATOM    403  H   PHE A  26       9.877  28.522   4.728  1.00  0.72           H  
ATOM    404  HA  PHE A  26       9.502  25.718   4.855  1.00  0.72           H  
ATOM    405 1HB  PHE A  26       8.586  27.352   6.487  1.00  0.72           H  
ATOM    406 2HB  PHE A  26       7.465  27.924   5.274  1.00  0.72           H  
ATOM    407  HD1 PHE A  26       8.346  25.010   7.349  1.00  0.72           H  
ATOM    408  HD2 PHE A  26       5.587  26.806   4.755  1.00  0.72           H  
ATOM    409  HE1 PHE A  26       6.718  23.338   7.950  1.00  0.72           H  
ATOM    410  HE2 PHE A  26       3.887  25.117   5.374  1.00  0.72           H  
ATOM    411  HZ  PHE A  26       4.433  23.399   6.924  1.00  0.72           H  
ATOM    412  N   LYS A  27       7.717  27.255   2.490  1.00  0.68           N  
ATOM    413  CA  LYS A  27       6.992  26.993   1.249  1.00  0.68           C  
ATOM    414  C   LYS A  27       7.837  26.174   0.289  1.00  0.68           C  
ATOM    415  O   LYS A  27       7.355  25.193  -0.281  1.00  0.68           O  
ATOM    416  CB  LYS A  27       6.564  28.277   0.532  1.00  0.68           C  
ATOM    417  CG  LYS A  27       5.754  27.991  -0.745  1.00  0.68           C  
ATOM    418  CD  LYS A  27       5.288  29.258  -1.444  1.00  0.68           C  
ATOM    419  CE  LYS A  27       4.525  28.920  -2.718  1.00  0.68           C  
ATOM    420  NZ  LYS A  27       4.058  30.135  -3.438  1.00  0.68           N  
ATOM    421  H   LYS A  27       7.850  28.216   2.801  1.00  0.68           H  
ATOM    422  HA  LYS A  27       6.107  26.416   1.483  1.00  0.68           H  
ATOM    423 1HB  LYS A  27       5.962  28.897   1.199  1.00  0.68           H  
ATOM    424 2HB  LYS A  27       7.444  28.855   0.255  1.00  0.68           H  
ATOM    425 1HG  LYS A  27       6.375  27.416  -1.436  1.00  0.68           H  
ATOM    426 2HG  LYS A  27       4.879  27.393  -0.486  1.00  0.68           H  
ATOM    427 1HD  LYS A  27       4.633  29.816  -0.786  1.00  0.68           H  
ATOM    428 2HD  LYS A  27       6.148  29.882  -1.689  1.00  0.68           H  
ATOM    429 1HE  LYS A  27       5.177  28.352  -3.374  1.00  0.68           H  
ATOM    430 2HE  LYS A  27       3.659  28.307  -2.462  1.00  0.68           H  
ATOM    431 1HZ  LYS A  27       3.560  29.862  -4.273  1.00  0.68           H  
ATOM    432 2HZ  LYS A  27       3.439  30.661  -2.835  1.00  0.68           H  
ATOM    433 3HZ  LYS A  27       4.851  30.706  -3.688  1.00  0.68           H  
ATOM    434  N   VAL A  28       9.103  26.554   0.132  1.00  0.66           N  
ATOM    435  CA  VAL A  28       9.991  25.838  -0.767  1.00  0.66           C  
ATOM    436  C   VAL A  28      10.151  24.399  -0.313  1.00  0.66           C  
ATOM    437  O   VAL A  28      10.152  23.479  -1.132  1.00  0.66           O  
ATOM    438  CB  VAL A  28      11.357  26.528  -0.865  1.00  0.66           C  
ATOM    439  CG1 VAL A  28      12.316  25.633  -1.626  1.00  0.66           C  
ATOM    440  CG2 VAL A  28      11.189  27.867  -1.588  1.00  0.66           C  
ATOM    441  H   VAL A  28       9.444  27.378   0.629  1.00  0.66           H  
ATOM    442  HA  VAL A  28       9.545  25.841  -1.760  1.00  0.66           H  
ATOM    443  HB  VAL A  28      11.757  26.691   0.135  1.00  0.66           H  
ATOM    444 1HG1 VAL A  28      13.288  26.116  -1.696  1.00  0.66           H  
ATOM    445 2HG1 VAL A  28      12.418  24.686  -1.098  1.00  0.66           H  
ATOM    446 3HG1 VAL A  28      11.925  25.450  -2.628  1.00  0.66           H  
ATOM    447 1HG2 VAL A  28      12.151  28.368  -1.664  1.00  0.66           H  
ATOM    448 2HG2 VAL A  28      10.788  27.688  -2.588  1.00  0.66           H  
ATOM    449 3HG2 VAL A  28      10.500  28.497  -1.037  1.00  0.66           H  
ATOM    450  N   ALA A  29      10.308  24.189   0.989  1.00  0.65           N  
ATOM    451  CA  ALA A  29      10.429  22.845   1.516  1.00  0.65           C  
ATOM    452  C   ALA A  29       9.193  22.015   1.191  1.00  0.65           C  
ATOM    453  O   ALA A  29       9.308  20.844   0.818  1.00  0.65           O  
ATOM    454  CB  ALA A  29      10.638  22.914   2.999  1.00  0.65           C  
ATOM    455  H   ALA A  29      10.339  24.984   1.628  1.00  0.65           H  
ATOM    456  HA  ALA A  29      11.293  22.372   1.050  1.00  0.65           H  
ATOM    457 1HB  ALA A  29      10.760  21.922   3.404  1.00  0.65           H  
ATOM    458 2HB  ALA A  29      11.524  23.496   3.163  1.00  0.65           H  
ATOM    459 3HB  ALA A  29       9.789  23.391   3.471  1.00  0.65           H  
ATOM    460  N   MET A  30       8.008  22.628   1.269  1.00  0.65           N  
ATOM    461  CA  MET A  30       6.797  21.898   0.935  1.00  0.65           C  
ATOM    462  C   MET A  30       6.785  21.563  -0.561  1.00  0.65           C  
ATOM    463  O   MET A  30       6.356  20.477  -0.962  1.00  0.65           O  
ATOM    464  CB  MET A  30       5.551  22.686   1.291  1.00  0.65           C  
ATOM    465  CG  MET A  30       5.254  22.870   2.743  1.00  0.65           C  
ATOM    466  SD  MET A  30       3.572  23.548   3.000  1.00  0.65           S  
ATOM    467  CE  MET A  30       3.692  25.253   2.428  1.00  0.65           C  
ATOM    468  H   MET A  30       7.957  23.594   1.598  1.00  0.65           H  
ATOM    469  HA  MET A  30       6.788  20.961   1.489  1.00  0.65           H  
ATOM    470 1HB  MET A  30       5.606  23.672   0.833  1.00  0.65           H  
ATOM    471 2HB  MET A  30       4.710  22.180   0.879  1.00  0.65           H  
ATOM    472 1HG  MET A  30       5.343  21.922   3.251  1.00  0.65           H  
ATOM    473 2HG  MET A  30       5.978  23.563   3.176  1.00  0.65           H  
ATOM    474 1HE  MET A  30       2.728  25.748   2.551  1.00  0.65           H  
ATOM    475 2HE  MET A  30       4.437  25.776   2.999  1.00  0.65           H  
ATOM    476 3HE  MET A  30       3.975  25.270   1.378  1.00  0.65           H  
ATOM    477  N   GLN A  31       7.286  22.486  -1.389  1.00  0.65           N  
ATOM    478  CA  GLN A  31       7.351  22.243  -2.825  1.00  0.65           C  
ATOM    479  C   GLN A  31       8.322  21.099  -3.113  1.00  0.65           C  
ATOM    480  O   GLN A  31       8.049  20.249  -3.970  1.00  0.65           O  
ATOM    481  CB  GLN A  31       7.777  23.504  -3.587  1.00  0.65           C  
ATOM    482  CG  GLN A  31       6.737  24.613  -3.599  1.00  0.65           C  
ATOM    483  CD  GLN A  31       7.257  25.870  -4.274  1.00  0.65           C  
ATOM    484  OE1 GLN A  31       8.398  26.284  -4.056  1.00  0.65           O  
ATOM    485  NE2 GLN A  31       6.427  26.472  -5.120  1.00  0.65           N  
ATOM    486  H   GLN A  31       7.598  23.382  -1.013  1.00  0.65           H  
ATOM    487  HA  GLN A  31       6.359  21.949  -3.170  1.00  0.65           H  
ATOM    488 1HB  GLN A  31       8.685  23.901  -3.146  1.00  0.65           H  
ATOM    489 2HB  GLN A  31       8.005  23.244  -4.617  1.00  0.65           H  
ATOM    490 1HG  GLN A  31       5.855  24.263  -4.137  1.00  0.65           H  
ATOM    491 2HG  GLN A  31       6.471  24.855  -2.574  1.00  0.65           H  
ATOM    492 1HE2 GLN A  31       6.719  27.295  -5.609  1.00  0.65           H  
ATOM    493 2HE2 GLN A  31       5.516  26.091  -5.273  1.00  0.65           H  
ATOM    494  N   ASN A  32       9.441  21.052  -2.368  1.00  0.66           N  
ATOM    495  CA  ASN A  32      10.421  19.984  -2.533  1.00  0.66           C  
ATOM    496  C   ASN A  32       9.761  18.656  -2.189  1.00  0.66           C  
ATOM    497  O   ASN A  32       9.955  17.659  -2.891  1.00  0.66           O  
ATOM    498  CB  ASN A  32      11.652  20.231  -1.679  1.00  0.66           C  
ATOM    499  CG  ASN A  32      12.534  21.351  -2.211  1.00  0.66           C  
ATOM    500  OD1 ASN A  32      12.463  21.730  -3.389  1.00  0.66           O  
ATOM    501  ND2 ASN A  32      13.381  21.875  -1.358  1.00  0.66           N  
ATOM    502  H   ASN A  32       9.621  21.799  -1.698  1.00  0.66           H  
ATOM    503  HA  ASN A  32      10.723  19.941  -3.580  1.00  0.66           H  
ATOM    504 1HB  ASN A  32      11.343  20.483  -0.670  1.00  0.66           H  
ATOM    505 2HB  ASN A  32      12.239  19.316  -1.616  1.00  0.66           H  
ATOM    506 1HD2 ASN A  32      14.007  22.598  -1.653  1.00  0.66           H  
ATOM    507 2HD2 ASN A  32      13.415  21.540  -0.417  1.00  0.66           H  
ATOM    508  N   VAL A  33       8.911  18.660  -1.160  1.00  0.67           N  
ATOM    509  CA  VAL A  33       8.152  17.469  -0.830  1.00  0.67           C  
ATOM    510  C   VAL A  33       7.246  17.061  -1.964  1.00  0.67           C  
ATOM    511  O   VAL A  33       7.175  15.878  -2.296  1.00  0.67           O  
ATOM    512  CB  VAL A  33       7.343  17.629   0.455  1.00  0.67           C  
ATOM    513  CG1 VAL A  33       6.401  16.521   0.545  1.00  0.67           C  
ATOM    514  CG2 VAL A  33       8.268  17.537   1.612  1.00  0.67           C  
ATOM    515  H   VAL A  33       8.814  19.502  -0.589  1.00  0.67           H  
ATOM    516  HA  VAL A  33       8.862  16.660  -0.658  1.00  0.67           H  
ATOM    517  HB  VAL A  33       6.799  18.561   0.467  1.00  0.67           H  
ATOM    518 1HG1 VAL A  33       5.837  16.582   1.474  1.00  0.67           H  
ATOM    519 2HG1 VAL A  33       5.725  16.534  -0.295  1.00  0.67           H  
ATOM    520 3HG1 VAL A  33       6.949  15.653   0.506  1.00  0.67           H  
ATOM    521 1HG2 VAL A  33       7.683  17.595   2.512  1.00  0.67           H  
ATOM    522 2HG2 VAL A  33       8.793  16.583   1.584  1.00  0.67           H  
ATOM    523 3HG2 VAL A  33       8.993  18.353   1.569  1.00  0.67           H  
ATOM    524  N   GLY A  34       6.569  18.026  -2.576  1.00  0.69           N  
ATOM    525  CA  GLY A  34       5.703  17.717  -3.702  1.00  0.69           C  
ATOM    526  C   GLY A  34       6.490  17.049  -4.823  1.00  0.69           C  
ATOM    527  O   GLY A  34       6.019  16.088  -5.433  1.00  0.69           O  
ATOM    528  H   GLY A  34       6.645  18.985  -2.233  1.00  0.69           H  
ATOM    529 1HA  GLY A  34       4.885  17.075  -3.379  1.00  0.69           H  
ATOM    530 2HA  GLY A  34       5.266  18.640  -4.076  1.00  0.69           H  
ATOM    531  N   GLU A  35       7.722  17.502  -5.064  1.00  0.71           N  
ATOM    532  CA  GLU A  35       8.528  16.891  -6.115  1.00  0.71           C  
ATOM    533  C   GLU A  35       8.889  15.456  -5.752  1.00  0.71           C  
ATOM    534  O   GLU A  35       8.824  14.566  -6.604  1.00  0.71           O  
ATOM    535  CB  GLU A  35       9.786  17.722  -6.392  1.00  0.71           C  
ATOM    536  CG  GLU A  35      10.703  17.184  -7.515  1.00  0.71           C  
ATOM    537  CD  GLU A  35      10.108  17.176  -8.946  1.00  0.71           C  
ATOM    538  OE1 GLU A  35       9.135  17.861  -9.224  1.00  0.71           O  
ATOM    539  OE2 GLU A  35      10.655  16.465  -9.759  1.00  0.71           O  
ATOM    540  H   GLU A  35       8.070  18.308  -4.539  1.00  0.71           H  
ATOM    541  HA  GLU A  35       7.939  16.853  -7.026  1.00  0.71           H  
ATOM    542 1HB  GLU A  35       9.495  18.740  -6.649  1.00  0.71           H  
ATOM    543 2HB  GLU A  35      10.382  17.779  -5.482  1.00  0.71           H  
ATOM    544 1HG  GLU A  35      11.614  17.781  -7.525  1.00  0.71           H  
ATOM    545 2HG  GLU A  35      10.984  16.163  -7.251  1.00  0.71           H  
ATOM    546  N   LYS A  36       9.208  15.206  -4.481  1.00  0.73           N  
ATOM    547  CA  LYS A  36       9.558  13.849  -4.077  1.00  0.73           C  
ATOM    548  C   LYS A  36       8.323  12.943  -4.111  1.00  0.73           C  
ATOM    549  O   LYS A  36       8.403  11.757  -4.466  1.00  0.73           O  
ATOM    550  CB  LYS A  36      10.177  13.866  -2.679  1.00  0.73           C  
ATOM    551  CG  LYS A  36      11.512  14.608  -2.599  1.00  0.73           C  
ATOM    552  CD  LYS A  36      12.581  13.950  -3.466  1.00  0.73           C  
ATOM    553  CE  LYS A  36      13.014  12.607  -2.894  1.00  0.73           C  
ATOM    554  NZ  LYS A  36      13.764  12.759  -1.622  1.00  0.73           N  
ATOM    555  H   LYS A  36       9.253  15.978  -3.812  1.00  0.73           H  
ATOM    556  HA  LYS A  36      10.289  13.457  -4.780  1.00  0.73           H  
ATOM    557 1HB  LYS A  36       9.486  14.354  -1.985  1.00  0.73           H  
ATOM    558 2HB  LYS A  36      10.331  12.846  -2.323  1.00  0.73           H  
ATOM    559 1HG  LYS A  36      11.375  15.630  -2.937  1.00  0.73           H  
ATOM    560 2HG  LYS A  36      11.851  14.630  -1.562  1.00  0.73           H  
ATOM    561 1HD  LYS A  36      12.192  13.804  -4.474  1.00  0.73           H  
ATOM    562 2HD  LYS A  36      13.449  14.604  -3.521  1.00  0.73           H  
ATOM    563 1HE  LYS A  36      12.129  11.998  -2.704  1.00  0.73           H  
ATOM    564 2HE  LYS A  36      13.647  12.097  -3.617  1.00  0.73           H  
ATOM    565 1HZ  LYS A  36      14.018  11.846  -1.274  1.00  0.73           H  
ATOM    566 2HZ  LYS A  36      14.590  13.307  -1.770  1.00  0.73           H  
ATOM    567 3HZ  LYS A  36      13.165  13.222  -0.913  1.00  0.73           H  
ATOM    568  N   LEU A  37       7.163  13.508  -3.790  1.00  0.75           N  
ATOM    569  CA  LEU A  37       5.919  12.761  -3.836  1.00  0.75           C  
ATOM    570  C   LEU A  37       5.673  12.334  -5.286  1.00  0.75           C  
ATOM    571  O   LEU A  37       5.496  11.146  -5.576  1.00  0.75           O  
ATOM    572  CB  LEU A  37       4.770  13.615  -3.270  1.00  0.75           C  
ATOM    573  CG  LEU A  37       3.412  12.927  -3.079  1.00  0.75           C  
ATOM    574  CD1 LEU A  37       2.656  13.638  -1.968  1.00  0.75           C  
ATOM    575  CD2 LEU A  37       2.631  12.991  -4.368  1.00  0.75           C  
ATOM    576  H   LEU A  37       7.147  14.480  -3.482  1.00  0.75           H  
ATOM    577  HA  LEU A  37       6.020  11.869  -3.222  1.00  0.75           H  
ATOM    578 1HB  LEU A  37       5.084  14.013  -2.304  1.00  0.75           H  
ATOM    579 2HB  LEU A  37       4.612  14.460  -3.939  1.00  0.75           H  
ATOM    580  HG  LEU A  37       3.561  11.891  -2.790  1.00  0.75           H  
ATOM    581 1HD1 LEU A  37       1.689  13.163  -1.817  1.00  0.75           H  
ATOM    582 2HD1 LEU A  37       3.232  13.587  -1.045  1.00  0.75           H  
ATOM    583 3HD1 LEU A  37       2.513  14.678  -2.246  1.00  0.75           H  
ATOM    584 1HD2 LEU A  37       1.667  12.514  -4.236  1.00  0.75           H  
ATOM    585 2HD2 LEU A  37       2.490  14.036  -4.644  1.00  0.75           H  
ATOM    586 3HD2 LEU A  37       3.179  12.479  -5.156  1.00  0.75           H  
ATOM    587  N   ARG A  38       5.717  13.300  -6.205  1.00  0.76           N  
ATOM    588  CA  ARG A  38       5.478  13.025  -7.613  1.00  0.76           C  
ATOM    589  C   ARG A  38       6.500  12.035  -8.165  1.00  0.76           C  
ATOM    590  O   ARG A  38       6.137  11.122  -8.906  1.00  0.76           O  
ATOM    591  CB  ARG A  38       5.546  14.326  -8.404  1.00  0.76           C  
ATOM    592  CG  ARG A  38       4.364  15.272  -8.186  1.00  0.76           C  
ATOM    593  CD  ARG A  38       4.349  16.397  -9.159  1.00  0.76           C  
ATOM    594  NE  ARG A  38       5.530  17.275  -9.019  1.00  0.76           N  
ATOM    595  CZ  ARG A  38       5.617  18.315  -8.162  1.00  0.76           C  
ATOM    596  NH1 ARG A  38       4.631  18.586  -7.361  1.00  0.76           N  
ATOM    597  NH2 ARG A  38       6.707  19.058  -8.118  1.00  0.76           N  
ATOM    598  H   ARG A  38       5.895  14.262  -5.913  1.00  0.76           H  
ATOM    599  HA  ARG A  38       4.481  12.599  -7.716  1.00  0.76           H  
ATOM    600 1HB  ARG A  38       6.455  14.868  -8.123  1.00  0.76           H  
ATOM    601 2HB  ARG A  38       5.613  14.106  -9.467  1.00  0.76           H  
ATOM    602 1HG  ARG A  38       3.447  14.711  -8.321  1.00  0.76           H  
ATOM    603 2HG  ARG A  38       4.383  15.680  -7.182  1.00  0.76           H  
ATOM    604 1HD  ARG A  38       4.339  16.000 -10.173  1.00  0.76           H  
ATOM    605 2HD  ARG A  38       3.455  17.000  -8.994  1.00  0.76           H  
ATOM    606  HE  ARG A  38       6.335  17.095  -9.616  1.00  0.76           H  
ATOM    607 1HH1 ARG A  38       3.799  18.002  -7.370  1.00  0.76           H  
ATOM    608 2HH1 ARG A  38       4.721  19.347  -6.704  1.00  0.76           H  
ATOM    609 1HH2 ARG A  38       7.510  18.827  -8.715  1.00  0.76           H  
ATOM    610 2HH2 ARG A  38       6.767  19.829  -7.475  1.00  0.76           H  
ATOM    611  N   ALA A  39       7.771  12.178  -7.763  1.00  0.76           N  
ATOM    612  CA  ALA A  39       8.849  11.283  -8.181  1.00  0.76           C  
ATOM    613  C   ALA A  39       8.598   9.848  -7.736  1.00  0.76           C  
ATOM    614  O   ALA A  39       8.945   8.902  -8.448  1.00  0.76           O  
ATOM    615  CB  ALA A  39      10.178  11.755  -7.623  1.00  0.76           C  
ATOM    616  H   ALA A  39       8.019  12.964  -7.163  1.00  0.76           H  
ATOM    617  HA  ALA A  39       8.892  11.299  -9.270  1.00  0.76           H  
ATOM    618 1HB  ALA A  39      10.972  11.097  -7.966  1.00  0.76           H  
ATOM    619 2HB  ALA A  39      10.373  12.776  -7.960  1.00  0.76           H  
ATOM    620 3HB  ALA A  39      10.133  11.736  -6.538  1.00  0.76           H  
ATOM    621  N   SER A  40       7.983   9.689  -6.557  1.00  0.75           N  
ATOM    622  CA  SER A  40       7.689   8.379  -5.993  1.00  0.75           C  
ATOM    623  C   SER A  40       6.483   7.750  -6.686  1.00  0.75           C  
ATOM    624  O   SER A  40       6.272   6.537  -6.624  1.00  0.75           O  
ATOM    625  CB  SER A  40       7.417   8.529  -4.518  1.00  0.75           C  
ATOM    626  OG  SER A  40       8.551   9.031  -3.851  1.00  0.75           O  
ATOM    627  H   SER A  40       7.754  10.513  -5.999  1.00  0.75           H  
ATOM    628  HA  SER A  40       8.554   7.734  -6.141  1.00  0.75           H  
ATOM    629 1HB  SER A  40       6.574   9.196  -4.360  1.00  0.75           H  
ATOM    630 2HB  SER A  40       7.151   7.562  -4.102  1.00  0.75           H  
ATOM    631  HG  SER A  40       8.617   9.979  -4.118  1.00  0.75           H  
ATOM    632  N   LYS A  41       5.720   8.594  -7.373  1.00  0.71           N  
ATOM    633  CA  LYS A  41       4.569   8.222  -8.181  1.00  0.71           C  
ATOM    634  C   LYS A  41       3.490   7.383  -7.507  1.00  0.71           C  
ATOM    635  O   LYS A  41       3.231   6.267  -7.950  1.00  0.71           O  
ATOM    636  CB  LYS A  41       5.041   7.479  -9.431  1.00  0.71           C  
ATOM    637  CG  LYS A  41       5.927   8.315 -10.332  1.00  0.71           C  
ATOM    638  CD  LYS A  41       6.373   7.562 -11.563  1.00  0.71           C  
ATOM    639  CE  LYS A  41       7.301   8.420 -12.407  1.00  0.71           C  
ATOM    640  NZ  LYS A  41       7.792   7.692 -13.610  1.00  0.71           N  
ATOM    641  H   LYS A  41       5.952   9.586  -7.310  1.00  0.71           H  
ATOM    642  HA  LYS A  41       4.103   9.148  -8.520  1.00  0.71           H  
ATOM    643 1HB  LYS A  41       5.596   6.586  -9.145  1.00  0.71           H  
ATOM    644 2HB  LYS A  41       4.177   7.158 -10.010  1.00  0.71           H  
ATOM    645 1HG  LYS A  41       5.386   9.211 -10.636  1.00  0.71           H  
ATOM    646 2HG  LYS A  41       6.803   8.628  -9.778  1.00  0.71           H  
ATOM    647 1HD  LYS A  41       6.900   6.656 -11.261  1.00  0.71           H  
ATOM    648 2HD  LYS A  41       5.505   7.282 -12.156  1.00  0.71           H  
ATOM    649 1HE  LYS A  41       6.767   9.314 -12.725  1.00  0.71           H  
ATOM    650 2HE  LYS A  41       8.158   8.719 -11.798  1.00  0.71           H  
ATOM    651 1HZ  LYS A  41       8.404   8.294 -14.142  1.00  0.71           H  
ATOM    652 2HZ  LYS A  41       8.298   6.868 -13.320  1.00  0.71           H  
ATOM    653 3HZ  LYS A  41       7.006   7.420 -14.184  1.00  0.71           H  
ATOM    654  N   PRO A  42       2.849   7.862  -6.438  1.00  0.68           N  
ATOM    655  CA  PRO A  42       1.754   7.205  -5.767  1.00  0.68           C  
ATOM    656  C   PRO A  42       0.534   7.293  -6.664  1.00  0.68           C  
ATOM    657  O   PRO A  42       0.497   8.128  -7.569  1.00  0.68           O  
ATOM    658  CB  PRO A  42       1.592   8.025  -4.493  1.00  0.68           C  
ATOM    659  CG  PRO A  42       2.086   9.395  -4.866  1.00  0.68           C  
ATOM    660  CD  PRO A  42       3.226   9.148  -5.833  1.00  0.68           C  
ATOM    661  HA  PRO A  42       2.019   6.161  -5.553  1.00  0.68           H  
ATOM    662 1HB  PRO A  42       0.536   8.020  -4.183  1.00  0.68           H  
ATOM    663 2HB  PRO A  42       2.161   7.571  -3.682  1.00  0.68           H  
ATOM    664 1HG  PRO A  42       1.273   9.957  -5.304  1.00  0.68           H  
ATOM    665 2HG  PRO A  42       2.405   9.946  -3.982  1.00  0.68           H  
ATOM    666 1HD  PRO A  42       3.278   9.958  -6.572  1.00  0.68           H  
ATOM    667 2HD  PRO A  42       4.153   9.044  -5.258  1.00  0.68           H  
ATOM    668  N   ASP A  43      -0.445   6.436  -6.420  1.00  0.64           N  
ATOM    669  CA  ASP A  43      -1.716   6.459  -7.125  1.00  0.64           C  
ATOM    670  C   ASP A  43      -2.692   7.325  -6.347  1.00  0.64           C  
ATOM    671  O   ASP A  43      -3.601   7.929  -6.913  1.00  0.64           O  
ATOM    672  CB  ASP A  43      -2.273   5.047  -7.243  1.00  0.64           C  
ATOM    673  CG  ASP A  43      -1.377   4.119  -8.070  1.00  0.64           C  
ATOM    674  OD1 ASP A  43      -1.118   4.425  -9.215  1.00  0.64           O  
ATOM    675  OD2 ASP A  43      -0.928   3.108  -7.538  1.00  0.64           O  
ATOM    676  H   ASP A  43      -0.337   5.765  -5.672  1.00  0.64           H  
ATOM    677  HA  ASP A  43      -1.571   6.889  -8.116  1.00  0.64           H  
ATOM    678 1HB  ASP A  43      -2.383   4.628  -6.241  1.00  0.64           H  
ATOM    679 2HB  ASP A  43      -3.264   5.081  -7.691  1.00  0.64           H  
ATOM    680  N   VAL A  44      -2.485   7.362  -5.038  1.00  0.60           N  
ATOM    681  CA  VAL A  44      -3.351   8.091  -4.122  1.00  0.60           C  
ATOM    682  C   VAL A  44      -2.526   8.703  -3.007  1.00  0.60           C  
ATOM    683  O   VAL A  44      -1.487   8.159  -2.620  1.00  0.60           O  
ATOM    684  CB  VAL A  44      -4.433   7.144  -3.547  1.00  0.60           C  
ATOM    685  CG1 VAL A  44      -3.771   6.044  -2.703  1.00  0.60           C  
ATOM    686  CG2 VAL A  44      -5.484   7.925  -2.714  1.00  0.60           C  
ATOM    687  H   VAL A  44      -1.717   6.807  -4.662  1.00  0.60           H  
ATOM    688  HA  VAL A  44      -3.846   8.896  -4.668  1.00  0.60           H  
ATOM    689  HB  VAL A  44      -4.941   6.660  -4.382  1.00  0.60           H  
ATOM    690 1HG1 VAL A  44      -4.529   5.359  -2.322  1.00  0.60           H  
ATOM    691 2HG1 VAL A  44      -3.055   5.488  -3.312  1.00  0.60           H  
ATOM    692 3HG1 VAL A  44      -3.258   6.511  -1.881  1.00  0.60           H  
ATOM    693 1HG2 VAL A  44      -6.238   7.237  -2.367  1.00  0.60           H  
ATOM    694 2HG2 VAL A  44      -5.026   8.404  -1.858  1.00  0.60           H  
ATOM    695 3HG2 VAL A  44      -5.956   8.681  -3.342  1.00  0.60           H  
ATOM    696  N   VAL A  45      -2.972   9.844  -2.520  1.00  0.59           N  
ATOM    697  CA  VAL A  45      -2.332  10.460  -1.379  1.00  0.59           C  
ATOM    698  C   VAL A  45      -3.328  10.467  -0.218  1.00  0.59           C  
ATOM    699  O   VAL A  45      -4.498  10.790  -0.411  1.00  0.59           O  
ATOM    700  CB  VAL A  45      -1.881  11.890  -1.730  1.00  0.59           C  
ATOM    701  CG1 VAL A  45      -1.226  12.537  -0.531  1.00  0.59           C  
ATOM    702  CG2 VAL A  45      -0.926  11.843  -2.943  1.00  0.59           C  
ATOM    703  H   VAL A  45      -3.802  10.272  -2.939  1.00  0.59           H  
ATOM    704  HA  VAL A  45      -1.462   9.874  -1.091  1.00  0.59           H  
ATOM    705  HB  VAL A  45      -2.749  12.482  -1.986  1.00  0.59           H  
ATOM    706 1HG1 VAL A  45      -0.927  13.543  -0.793  1.00  0.59           H  
ATOM    707 2HG1 VAL A  45      -1.925  12.571   0.300  1.00  0.59           H  
ATOM    708 3HG1 VAL A  45      -0.348  11.959  -0.239  1.00  0.59           H  
ATOM    709 1HG2 VAL A  45      -0.612  12.845  -3.201  1.00  0.59           H  
ATOM    710 2HG2 VAL A  45      -0.056  11.248  -2.701  1.00  0.59           H  
ATOM    711 3HG2 VAL A  45      -1.440  11.398  -3.794  1.00  0.59           H  
ATOM    712  N   LEU A  46      -2.887  10.023   0.950  1.00  0.58           N  
ATOM    713  CA  LEU A  46      -3.730  10.015   2.147  1.00  0.58           C  
ATOM    714  C   LEU A  46      -3.295  11.142   3.038  1.00  0.58           C  
ATOM    715  O   LEU A  46      -2.116  11.240   3.378  1.00  0.58           O  
ATOM    716  CB  LEU A  46      -3.633   8.674   2.901  1.00  0.58           C  
ATOM    717  CG  LEU A  46      -4.334   8.482   4.224  1.00  0.58           C  
ATOM    718  CD1 LEU A  46      -5.839   8.551   4.048  1.00  0.58           C  
ATOM    719  CD2 LEU A  46      -3.890   7.098   4.772  1.00  0.58           C  
ATOM    720  H   LEU A  46      -1.909   9.734   1.015  1.00  0.58           H  
ATOM    721  HA  LEU A  46      -4.765  10.178   1.856  1.00  0.58           H  
ATOM    722 1HB  LEU A  46      -4.036   7.906   2.254  1.00  0.58           H  
ATOM    723 2HB  LEU A  46      -2.586   8.485   3.107  1.00  0.58           H  
ATOM    724  HG  LEU A  46      -4.038   9.272   4.920  1.00  0.58           H  
ATOM    725 1HD1 LEU A  46      -6.312   8.406   5.014  1.00  0.58           H  
ATOM    726 2HD1 LEU A  46      -6.113   9.520   3.661  1.00  0.58           H  
ATOM    727 3HD1 LEU A  46      -6.166   7.777   3.354  1.00  0.58           H  
ATOM    728 1HD2 LEU A  46      -4.356   6.914   5.724  1.00  0.58           H  
ATOM    729 2HD2 LEU A  46      -4.186   6.316   4.069  1.00  0.58           H  
ATOM    730 3HD2 LEU A  46      -2.808   7.080   4.893  1.00  0.58           H  
ATOM    731  N   ILE A  47      -4.223  12.008   3.378  1.00  0.60           N  
ATOM    732  CA  ILE A  47      -3.923  13.114   4.252  1.00  0.60           C  
ATOM    733  C   ILE A  47      -4.670  13.002   5.550  1.00  0.60           C  
ATOM    734  O   ILE A  47      -5.888  12.832   5.574  1.00  0.60           O  
ATOM    735  CB  ILE A  47      -4.180  14.493   3.613  1.00  0.60           C  
ATOM    736  CG1 ILE A  47      -3.249  14.693   2.400  1.00  0.60           C  
ATOM    737  CG2 ILE A  47      -3.981  15.600   4.641  1.00  0.60           C  
ATOM    738  CD1 ILE A  47      -3.456  15.979   1.659  1.00  0.60           C  
ATOM    739  H   ILE A  47      -5.171  11.869   3.040  1.00  0.60           H  
ATOM    740  HA  ILE A  47      -2.863  13.081   4.484  1.00  0.60           H  
ATOM    741  HB  ILE A  47      -5.200  14.530   3.242  1.00  0.60           H  
ATOM    742 1HG1 ILE A  47      -2.245  14.668   2.732  1.00  0.60           H  
ATOM    743 2HG1 ILE A  47      -3.408  13.873   1.707  1.00  0.60           H  
ATOM    744 1HG2 ILE A  47      -4.170  16.562   4.184  1.00  0.60           H  
ATOM    745 2HG2 ILE A  47      -4.668  15.463   5.477  1.00  0.60           H  
ATOM    746 3HG2 ILE A  47      -2.958  15.560   5.003  1.00  0.60           H  
ATOM    747 1HD1 ILE A  47      -2.765  16.036   0.815  1.00  0.60           H  
ATOM    748 2HD1 ILE A  47      -4.458  16.022   1.306  1.00  0.60           H  
ATOM    749 3HD1 ILE A  47      -3.278  16.821   2.329  1.00  0.60           H  
ATOM    750  N   TYR A  48      -3.920  13.056   6.627  1.00  0.64           N  
ATOM    751  CA  TYR A  48      -4.509  13.014   7.942  1.00  0.64           C  
ATOM    752  C   TYR A  48      -4.320  14.356   8.565  1.00  0.64           C  
ATOM    753  O   TYR A  48      -3.185  14.805   8.739  1.00  0.64           O  
ATOM    754  CB  TYR A  48      -3.864  11.951   8.778  1.00  0.64           C  
ATOM    755  CG  TYR A  48      -4.388  11.854  10.177  1.00  0.64           C  
ATOM    756  CD1 TYR A  48      -5.593  11.261  10.428  1.00  0.64           C  
ATOM    757  CD2 TYR A  48      -3.626  12.320  11.211  1.00  0.64           C  
ATOM    758  CE1 TYR A  48      -6.014  11.104  11.720  1.00  0.64           C  
ATOM    759  CE2 TYR A  48      -4.050  12.165  12.513  1.00  0.64           C  
ATOM    760  CZ  TYR A  48      -5.233  11.544  12.760  1.00  0.64           C  
ATOM    761  OH  TYR A  48      -5.645  11.335  14.047  1.00  0.64           O  
ATOM    762  H   TYR A  48      -2.909  13.160   6.513  1.00  0.64           H  
ATOM    763  HA  TYR A  48      -5.577  12.818   7.864  1.00  0.64           H  
ATOM    764 1HB  TYR A  48      -4.035  11.003   8.292  1.00  0.64           H  
ATOM    765 2HB  TYR A  48      -2.788  12.112   8.822  1.00  0.64           H  
ATOM    766  HD1 TYR A  48      -6.201  10.886   9.614  1.00  0.64           H  
ATOM    767  HD2 TYR A  48      -2.679  12.789  10.986  1.00  0.64           H  
ATOM    768  HE1 TYR A  48      -6.958  10.602  11.919  1.00  0.64           H  
ATOM    769  HE2 TYR A  48      -3.439  12.513  13.339  1.00  0.64           H  
ATOM    770  HH  TYR A  48      -4.896  11.437  14.637  1.00  0.64           H  
ATOM    771  N   SER A  49      -5.417  14.993   8.913  1.00  0.70           N  
ATOM    772  CA  SER A  49      -5.284  16.330   9.442  1.00  0.70           C  
ATOM    773  C   SER A  49      -5.774  16.495  10.831  1.00  0.70           C  
ATOM    774  O   SER A  49      -6.959  16.338  11.128  1.00  0.70           O  
ATOM    775  CB  SER A  49      -5.993  17.329   8.606  1.00  0.70           C  
ATOM    776  OG  SER A  49      -5.901  18.600   9.228  1.00  0.70           O  
ATOM    777  H   SER A  49      -6.330  14.546   8.773  1.00  0.70           H  
ATOM    778  HA  SER A  49      -4.229  16.592   9.449  1.00  0.70           H  
ATOM    779 1HB  SER A  49      -5.539  17.373   7.613  1.00  0.70           H  
ATOM    780 2HB  SER A  49      -7.042  17.051   8.479  1.00  0.70           H  
ATOM    781  HG  SER A  49      -6.201  19.241   8.548  1.00  0.70           H  
ATOM    782  N   THR A  50      -4.876  16.981  11.661  1.00  0.77           N  
ATOM    783  CA  THR A  50      -5.191  17.180  13.045  1.00  0.77           C  
ATOM    784  C   THR A  50      -5.993  18.444  13.318  1.00  0.77           C  
ATOM    785  O   THR A  50      -6.257  18.767  14.469  1.00  0.77           O  
ATOM    786  CB  THR A  50      -3.930  17.109  13.894  1.00  0.77           C  
ATOM    787  OG1 THR A  50      -2.959  18.050  13.407  1.00  0.77           O  
ATOM    788  CG2 THR A  50      -3.369  15.698  13.848  1.00  0.77           C  
ATOM    789  H   THR A  50      -3.920  17.149  11.335  1.00  0.77           H  
ATOM    790  HA  THR A  50      -5.790  16.344  13.338  1.00  0.77           H  
ATOM    791  HB  THR A  50      -4.173  17.355  14.917  1.00  0.77           H  
ATOM    792  HG1 THR A  50      -2.777  17.855  12.455  1.00  0.77           H  
ATOM    793 1HG2 THR A  50      -2.475  15.652  14.461  1.00  0.77           H  
ATOM    794 2HG2 THR A  50      -4.109  14.997  14.230  1.00  0.77           H  
ATOM    795 3HG2 THR A  50      -3.130  15.444  12.819  1.00  0.77           H  
ATOM    796  N   GLN A  51      -6.367  19.175  12.262  1.00  0.85           N  
ATOM    797  CA  GLN A  51      -7.215  20.349  12.423  1.00  0.85           C  
ATOM    798  C   GLN A  51      -8.686  19.965  12.249  1.00  0.85           C  
ATOM    799  O   GLN A  51      -9.606  20.730  12.559  1.00  0.85           O  
ATOM    800  CB  GLN A  51      -6.852  21.407  11.408  1.00  0.85           C  
ATOM    801  CG  GLN A  51      -5.484  21.964  11.554  1.00  0.85           C  
ATOM    802  CD  GLN A  51      -5.191  22.942  10.462  1.00  0.85           C  
ATOM    803  OE1 GLN A  51      -6.039  23.173   9.584  1.00  0.85           O  
ATOM    804  NE2 GLN A  51      -4.001  23.513  10.498  1.00  0.85           N  
ATOM    805  H   GLN A  51      -6.102  18.887  11.316  1.00  0.85           H  
ATOM    806  HA  GLN A  51      -7.075  20.753  13.423  1.00  0.85           H  
ATOM    807 1HB  GLN A  51      -6.918  20.970  10.411  1.00  0.85           H  
ATOM    808 2HB  GLN A  51      -7.567  22.225  11.460  1.00  0.85           H  
ATOM    809 1HG  GLN A  51      -5.397  22.469  12.516  1.00  0.85           H  
ATOM    810 2HG  GLN A  51      -4.762  21.147  11.485  1.00  0.85           H  
ATOM    811 1HE2 GLN A  51      -3.701  24.183   9.796  1.00  0.85           H  
ATOM    812 2HE2 GLN A  51      -3.360  23.284  11.228  1.00  0.85           H  
ATOM    813  N   TRP A  52      -8.927  18.780  11.704  1.00  0.91           N  
ATOM    814  CA  TRP A  52     -10.292  18.372  11.432  1.00  0.91           C  
ATOM    815  C   TRP A  52     -10.795  17.671  12.678  1.00  0.91           C  
ATOM    816  O   TRP A  52     -10.665  16.455  12.862  1.00  0.91           O  
ATOM    817  CB  TRP A  52     -10.340  17.523  10.164  1.00  0.91           C  
ATOM    818  CG  TRP A  52     -11.711  17.150   9.649  1.00  0.91           C  
ATOM    819  CD1 TRP A  52     -12.919  17.571  10.115  1.00  0.91           C  
ATOM    820  CD2 TRP A  52     -12.002  16.268   8.523  1.00  0.91           C  
ATOM    821  NE1 TRP A  52     -13.933  17.009   9.368  1.00  0.91           N  
ATOM    822  CE2 TRP A  52     -13.378  16.209   8.393  1.00  0.91           C  
ATOM    823  CE3 TRP A  52     -11.210  15.534   7.635  1.00  0.91           C  
ATOM    824  CZ2 TRP A  52     -13.981  15.442   7.415  1.00  0.91           C  
ATOM    825  CZ3 TRP A  52     -11.840  14.764   6.667  1.00  0.91           C  
ATOM    826  CH2 TRP A  52     -13.177  14.725   6.570  1.00  0.91           C  
ATOM    827  H   TRP A  52      -8.166  18.135  11.485  1.00  0.91           H  
ATOM    828  HA  TRP A  52     -10.904  19.256  11.265  1.00  0.91           H  
ATOM    829 1HB  TRP A  52      -9.827  18.064   9.363  1.00  0.91           H  
ATOM    830 2HB  TRP A  52      -9.772  16.640  10.338  1.00  0.91           H  
ATOM    831  HD1 TRP A  52     -13.063  18.250  10.957  1.00  0.91           H  
ATOM    832  HE1 TRP A  52     -14.921  17.161   9.514  1.00  0.91           H  
ATOM    833  HE3 TRP A  52     -10.121  15.558   7.712  1.00  0.91           H  
ATOM    834  HZ2 TRP A  52     -15.053  15.389   7.302  1.00  0.91           H  
ATOM    835  HZ3 TRP A  52     -11.237  14.185   5.989  1.00  0.91           H  
ATOM    836  HH2 TRP A  52     -13.632  14.106   5.803  1.00  0.91           H  
ATOM    837  N   PHE A  53     -11.359  18.483  13.561  1.00  0.95           N  
ATOM    838  CA  PHE A  53     -11.668  18.059  14.922  1.00  0.95           C  
ATOM    839  C   PHE A  53     -12.863  17.143  15.102  1.00  0.95           C  
ATOM    840  O   PHE A  53     -13.921  17.569  15.569  1.00  0.95           O  
ATOM    841  CB  PHE A  53     -11.942  19.275  15.790  1.00  0.95           C  
ATOM    842  CG  PHE A  53     -10.781  20.164  16.004  1.00  0.95           C  
ATOM    843  CD1 PHE A  53      -9.491  19.751  15.746  1.00  0.95           C  
ATOM    844  CD2 PHE A  53     -10.985  21.443  16.474  1.00  0.95           C  
ATOM    845  CE1 PHE A  53      -8.449  20.610  15.957  1.00  0.95           C  
ATOM    846  CE2 PHE A  53      -9.936  22.297  16.681  1.00  0.95           C  
ATOM    847  CZ  PHE A  53      -8.668  21.879  16.418  1.00  0.95           C  
ATOM    848  H   PHE A  53     -11.418  19.465  13.294  1.00  0.95           H  
ATOM    849  HA  PHE A  53     -10.790  17.542  15.292  1.00  0.95           H  
ATOM    850 1HB  PHE A  53     -12.736  19.864  15.337  1.00  0.95           H  
ATOM    851 2HB  PHE A  53     -12.301  18.947  16.759  1.00  0.95           H  
ATOM    852  HD1 PHE A  53      -9.301  18.742  15.374  1.00  0.95           H  
ATOM    853  HD2 PHE A  53     -12.002  21.776  16.679  1.00  0.95           H  
ATOM    854  HE1 PHE A  53      -7.439  20.288  15.760  1.00  0.95           H  
ATOM    855  HE2 PHE A  53     -10.113  23.306  17.051  1.00  0.95           H  
ATOM    856  HZ  PHE A  53      -7.829  22.551  16.579  1.00  0.95           H  
ATOM    857  N   ALA A  54     -12.708  15.889  14.716  1.00  0.95           N  
ATOM    858  CA  ALA A  54     -13.791  14.934  14.877  1.00  0.95           C  
ATOM    859  C   ALA A  54     -13.833  14.483  16.329  1.00  0.95           C  
ATOM    860  O   ALA A  54     -12.804  14.449  17.016  1.00  0.95           O  
ATOM    861  CB  ALA A  54     -13.626  13.748  13.946  1.00  0.95           C  
ATOM    862  H   ALA A  54     -11.804  15.590  14.331  1.00  0.95           H  
ATOM    863  HA  ALA A  54     -14.730  15.434  14.646  1.00  0.95           H  
ATOM    864 1HB  ALA A  54     -14.459  13.060  14.087  1.00  0.95           H  
ATOM    865 2HB  ALA A  54     -13.614  14.098  12.919  1.00  0.95           H  
ATOM    866 3HB  ALA A  54     -12.699  13.232  14.164  1.00  0.95           H  
ATOM    867  N   VAL A  55     -15.022  14.152  16.812  1.00  0.92           N  
ATOM    868  CA  VAL A  55     -15.154  13.639  18.163  1.00  0.92           C  
ATOM    869  C   VAL A  55     -15.959  12.331  18.137  1.00  0.92           C  
ATOM    870  O   VAL A  55     -17.022  12.258  17.522  1.00  0.92           O  
ATOM    871  CB  VAL A  55     -15.796  14.714  19.079  1.00  0.92           C  
ATOM    872  CG1 VAL A  55     -15.943  14.180  20.487  1.00  0.92           C  
ATOM    873  CG2 VAL A  55     -14.918  15.994  19.084  1.00  0.92           C  
ATOM    874  H   VAL A  55     -15.839  14.223  16.224  1.00  0.92           H  
ATOM    875  HA  VAL A  55     -14.162  13.421  18.554  1.00  0.92           H  
ATOM    876  HB  VAL A  55     -16.792  14.953  18.709  1.00  0.92           H  
ATOM    877 1HG1 VAL A  55     -16.405  14.937  21.120  1.00  0.92           H  
ATOM    878 2HG1 VAL A  55     -16.553  13.324  20.466  1.00  0.92           H  
ATOM    879 3HG1 VAL A  55     -14.964  13.925  20.885  1.00  0.92           H  
ATOM    880 1HG2 VAL A  55     -15.376  16.744  19.728  1.00  0.92           H  
ATOM    881 2HG2 VAL A  55     -13.926  15.748  19.462  1.00  0.92           H  
ATOM    882 3HG2 VAL A  55     -14.828  16.402  18.079  1.00  0.92           H  
ATOM    883  N   LEU A  56     -15.425  11.298  18.790  1.00  0.86           N  
ATOM    884  CA  LEU A  56     -16.010   9.948  18.927  1.00  0.86           C  
ATOM    885  C   LEU A  56     -15.811   9.108  17.671  1.00  0.86           C  
ATOM    886  O   LEU A  56     -15.210   8.037  17.738  1.00  0.86           O  
ATOM    887  CB  LEU A  56     -17.512   9.963  19.286  1.00  0.86           C  
ATOM    888  CG  LEU A  56     -17.871  10.505  20.669  1.00  0.86           C  
ATOM    889  CD1 LEU A  56     -19.371  10.593  20.796  1.00  0.86           C  
ATOM    890  CD2 LEU A  56     -17.275   9.607  21.716  1.00  0.86           C  
ATOM    891  H   LEU A  56     -14.499  11.442  19.177  1.00  0.86           H  
ATOM    892  HA  LEU A  56     -15.490   9.445  19.742  1.00  0.86           H  
ATOM    893 1HB  LEU A  56     -18.091  10.489  18.547  1.00  0.86           H  
ATOM    894 2HB  LEU A  56     -17.851   8.928  19.270  1.00  0.86           H  
ATOM    895  HG  LEU A  56     -17.480  11.473  20.789  1.00  0.86           H  
ATOM    896 1HD1 LEU A  56     -19.631  10.987  21.778  1.00  0.86           H  
ATOM    897 2HD1 LEU A  56     -19.760  11.258  20.023  1.00  0.86           H  
ATOM    898 3HD1 LEU A  56     -19.805   9.602  20.675  1.00  0.86           H  
ATOM    899 1HD2 LEU A  56     -17.513   9.988  22.710  1.00  0.86           H  
ATOM    900 2HD2 LEU A  56     -17.674   8.601  21.609  1.00  0.86           H  
ATOM    901 3HD2 LEU A  56     -16.205   9.586  21.583  1.00  0.86           H  
ATOM    902  N   ASP A  57     -16.322   9.558  16.540  1.00  0.80           N  
ATOM    903  CA  ASP A  57     -16.018   8.837  15.305  1.00  0.80           C  
ATOM    904  C   ASP A  57     -14.933   9.506  14.463  1.00  0.80           C  
ATOM    905  O   ASP A  57     -14.501  10.617  14.769  1.00  0.80           O  
ATOM    906  CB  ASP A  57     -17.301   8.566  14.507  1.00  0.80           C  
ATOM    907  CG  ASP A  57     -18.144   9.750  14.048  1.00  0.80           C  
ATOM    908  OD1 ASP A  57     -17.751  10.890  14.046  1.00  0.80           O  
ATOM    909  OD2 ASP A  57     -19.247   9.461  13.665  1.00  0.80           O  
ATOM    910  H   ASP A  57     -16.843  10.435  16.559  1.00  0.80           H  
ATOM    911  HA  ASP A  57     -15.632   7.853  15.573  1.00  0.80           H  
ATOM    912 1HB  ASP A  57     -17.046   8.012  13.628  1.00  0.80           H  
ATOM    913 2HB  ASP A  57     -17.940   7.927  15.104  1.00  0.80           H  
ATOM    914  N   GLU A  58     -14.546   8.844  13.369  1.00  0.74           N  
ATOM    915  CA  GLU A  58     -13.576   9.389  12.410  1.00  0.74           C  
ATOM    916  C   GLU A  58     -14.291   9.752  11.112  1.00  0.74           C  
ATOM    917  O   GLU A  58     -15.152   8.994  10.652  1.00  0.74           O  
ATOM    918  CB  GLU A  58     -12.446   8.387  12.148  1.00  0.74           C  
ATOM    919  CG  GLU A  58     -11.364   8.875  11.208  1.00  0.74           C  
ATOM    920  CD  GLU A  58     -10.266   7.871  10.997  1.00  0.74           C  
ATOM    921  OE1 GLU A  58     -10.499   6.842  10.394  1.00  0.74           O  
ATOM    922  OE2 GLU A  58      -9.196   8.120  11.471  1.00  0.74           O  
ATOM    923  H   GLU A  58     -14.916   7.901  13.233  1.00  0.74           H  
ATOM    924  HA  GLU A  58     -13.144  10.301  12.823  1.00  0.74           H  
ATOM    925 1HB  GLU A  58     -11.971   8.123  13.094  1.00  0.74           H  
ATOM    926 2HB  GLU A  58     -12.865   7.471  11.727  1.00  0.74           H  
ATOM    927 1HG  GLU A  58     -11.807   9.113  10.241  1.00  0.74           H  
ATOM    928 2HG  GLU A  58     -10.937   9.795  11.610  1.00  0.74           H  
ATOM    929  N   ILE A  59     -13.969  10.915  10.539  1.00  0.69           N  
ATOM    930  CA  ILE A  59     -14.642  11.349   9.322  1.00  0.69           C  
ATOM    931  C   ILE A  59     -13.739  11.296   8.089  1.00  0.69           C  
ATOM    932  O   ILE A  59     -12.585  11.738   8.110  1.00  0.69           O  
ATOM    933  CB  ILE A  59     -15.209  12.765   9.462  1.00  0.69           C  
ATOM    934  CG1 ILE A  59     -16.033  12.866  10.739  1.00  0.69           C  
ATOM    935  CG2 ILE A  59     -16.149  13.034   8.271  1.00  0.69           C  
ATOM    936  CD1 ILE A  59     -17.194  11.942  10.774  1.00  0.69           C  
ATOM    937  H   ILE A  59     -13.253  11.501  10.946  1.00  0.69           H  
ATOM    938  HA  ILE A  59     -15.477  10.691   9.159  1.00  0.69           H  
ATOM    939  HB  ILE A  59     -14.410  13.493   9.503  1.00  0.69           H  
ATOM    940 1HG1 ILE A  59     -15.391  12.634  11.587  1.00  0.69           H  
ATOM    941 2HG1 ILE A  59     -16.396  13.886  10.850  1.00  0.69           H  
ATOM    942 1HG2 ILE A  59     -16.582  14.023   8.372  1.00  0.69           H  
ATOM    943 2HG2 ILE A  59     -15.610  12.974   7.335  1.00  0.69           H  
ATOM    944 3HG2 ILE A  59     -16.949  12.288   8.266  1.00  0.69           H  
ATOM    945 1HD1 ILE A  59     -17.720  12.061  11.714  1.00  0.69           H  
ATOM    946 2HD1 ILE A  59     -17.863  12.172   9.945  1.00  0.69           H  
ATOM    947 3HD1 ILE A  59     -16.856  10.920  10.687  1.00  0.69           H  
ATOM    948  N   TRP A  60     -14.267  10.718   7.017  1.00  0.66           N  
ATOM    949  CA  TRP A  60     -13.538  10.629   5.754  1.00  0.66           C  
ATOM    950  C   TRP A  60     -14.266  11.388   4.639  1.00  0.66           C  
ATOM    951  O   TRP A  60     -15.494  11.350   4.552  1.00  0.66           O  
ATOM    952  CB  TRP A  60     -13.422   9.158   5.373  1.00  0.66           C  
ATOM    953  CG  TRP A  60     -12.569   8.365   6.279  1.00  0.66           C  
ATOM    954  CD1 TRP A  60     -12.885   7.861   7.510  1.00  0.66           C  
ATOM    955  CD2 TRP A  60     -11.243   7.940   6.008  1.00  0.66           C  
ATOM    956  NE1 TRP A  60     -11.811   7.186   8.014  1.00  0.66           N  
ATOM    957  CE2 TRP A  60     -10.807   7.222   7.114  1.00  0.66           C  
ATOM    958  CE3 TRP A  60     -10.406   8.105   4.942  1.00  0.66           C  
ATOM    959  CZ2 TRP A  60      -9.549   6.686   7.178  1.00  0.66           C  
ATOM    960  CZ3 TRP A  60      -9.146   7.557   5.002  1.00  0.66           C  
ATOM    961  CH2 TRP A  60      -8.731   6.878   6.087  1.00  0.66           C  
ATOM    962  H   TRP A  60     -15.210  10.331   7.101  1.00  0.66           H  
ATOM    963  HA  TRP A  60     -12.548  11.059   5.883  1.00  0.66           H  
ATOM    964 1HB  TRP A  60     -14.393   8.731   5.388  1.00  0.66           H  
ATOM    965 2HB  TRP A  60     -13.037   9.069   4.357  1.00  0.66           H  
ATOM    966  HD1 TRP A  60     -13.841   7.998   8.022  1.00  0.66           H  
ATOM    967  HE1 TRP A  60     -11.718   6.721   8.931  1.00  0.66           H  
ATOM    968  HE3 TRP A  60     -10.748   8.661   4.079  1.00  0.66           H  
ATOM    969  HZ2 TRP A  60      -9.206   6.127   8.051  1.00  0.66           H  
ATOM    970  HZ3 TRP A  60      -8.486   7.683   4.163  1.00  0.66           H  
ATOM    971  HH2 TRP A  60      -7.744   6.486   6.088  1.00  0.66           H  
ATOM    972  N   LEU A  61     -13.529  12.030   3.742  1.00  0.65           N  
ATOM    973  CA  LEU A  61     -14.253  12.687   2.648  1.00  0.65           C  
ATOM    974  C   LEU A  61     -14.668  11.633   1.627  1.00  0.65           C  
ATOM    975  O   LEU A  61     -13.859  10.783   1.262  1.00  0.65           O  
ATOM    976  CB  LEU A  61     -13.388  13.755   1.958  1.00  0.65           C  
ATOM    977  CG  LEU A  61     -12.923  14.944   2.827  1.00  0.65           C  
ATOM    978  CD1 LEU A  61     -12.020  15.834   1.998  1.00  0.65           C  
ATOM    979  CD2 LEU A  61     -14.115  15.741   3.339  1.00  0.65           C  
ATOM    980  H   LEU A  61     -12.511  12.071   3.848  1.00  0.65           H  
ATOM    981  HA  LEU A  61     -15.150  13.162   3.045  1.00  0.65           H  
ATOM    982 1HB  LEU A  61     -12.497  13.271   1.558  1.00  0.65           H  
ATOM    983 2HB  LEU A  61     -13.953  14.164   1.119  1.00  0.65           H  
ATOM    984  HG  LEU A  61     -12.355  14.560   3.665  1.00  0.65           H  
ATOM    985 1HD1 LEU A  61     -11.658  16.649   2.611  1.00  0.65           H  
ATOM    986 2HD1 LEU A  61     -11.184  15.264   1.628  1.00  0.65           H  
ATOM    987 3HD1 LEU A  61     -12.578  16.231   1.151  1.00  0.65           H  
ATOM    988 1HD2 LEU A  61     -13.754  16.566   3.950  1.00  0.65           H  
ATOM    989 2HD2 LEU A  61     -14.686  16.135   2.499  1.00  0.65           H  
ATOM    990 3HD2 LEU A  61     -14.745  15.102   3.935  1.00  0.65           H  
ATOM    991  N   THR A  62     -15.910  11.703   1.145  1.00  0.66           N  
ATOM    992  CA  THR A  62     -16.405  10.748   0.154  1.00  0.66           C  
ATOM    993  C   THR A  62     -16.873  11.411  -1.136  1.00  0.66           C  
ATOM    994  O   THR A  62     -17.468  10.766  -1.998  1.00  0.66           O  
ATOM    995  CB  THR A  62     -17.547   9.920   0.740  1.00  0.66           C  
ATOM    996  OG1 THR A  62     -18.624  10.793   1.120  1.00  0.66           O  
ATOM    997  CG2 THR A  62     -17.042   9.152   1.956  1.00  0.66           C  
ATOM    998  H   THR A  62     -16.554  12.408   1.499  1.00  0.66           H  
ATOM    999  HA  THR A  62     -15.593  10.069  -0.104  1.00  0.66           H  
ATOM   1000  HB  THR A  62     -17.906   9.207  -0.002  1.00  0.66           H  
ATOM   1001  HG1 THR A  62     -18.260  11.673   1.372  1.00  0.66           H  
ATOM   1002 1HG2 THR A  62     -17.853   8.557   2.366  1.00  0.66           H  
ATOM   1003 2HG2 THR A  62     -16.226   8.492   1.657  1.00  0.66           H  
ATOM   1004 3HG2 THR A  62     -16.683   9.845   2.708  1.00  0.66           H  
ATOM   1005  N   ARG A  63     -16.649  12.708  -1.255  1.00  0.68           N  
ATOM   1006  CA  ARG A  63     -17.034  13.427  -2.462  1.00  0.68           C  
ATOM   1007  C   ARG A  63     -15.890  13.399  -3.458  1.00  0.68           C  
ATOM   1008  O   ARG A  63     -14.748  13.570  -3.062  1.00  0.68           O  
ATOM   1009  CB  ARG A  63     -17.398  14.854  -2.171  1.00  0.68           C  
ATOM   1010  CG  ARG A  63     -17.946  15.555  -3.348  1.00  0.68           C  
ATOM   1011  CD  ARG A  63     -18.435  16.848  -3.027  1.00  0.68           C  
ATOM   1012  NE  ARG A  63     -18.875  17.520  -4.199  1.00  0.68           N  
ATOM   1013  CZ  ARG A  63     -20.137  17.481  -4.693  1.00  0.68           C  
ATOM   1014  NH1 ARG A  63     -21.079  16.760  -4.091  1.00  0.68           N  
ATOM   1015  NH2 ARG A  63     -20.435  18.169  -5.784  1.00  0.68           N  
ATOM   1016  H   ARG A  63     -16.177  13.192  -0.508  1.00  0.68           H  
ATOM   1017  HA  ARG A  63     -17.902  12.935  -2.904  1.00  0.68           H  
ATOM   1018 1HB  ARG A  63     -18.151  14.889  -1.394  1.00  0.68           H  
ATOM   1019 2HB  ARG A  63     -16.524  15.405  -1.821  1.00  0.68           H  
ATOM   1020 1HG  ARG A  63     -17.181  15.682  -4.088  1.00  0.68           H  
ATOM   1021 2HG  ARG A  63     -18.771  14.972  -3.760  1.00  0.68           H  
ATOM   1022 1HD  ARG A  63     -19.276  16.767  -2.339  1.00  0.68           H  
ATOM   1023 2HD  ARG A  63     -17.641  17.445  -2.570  1.00  0.68           H  
ATOM   1024  HE  ARG A  63     -18.151  18.059  -4.693  1.00  0.68           H  
ATOM   1025 1HH1 ARG A  63     -20.871  16.196  -3.241  1.00  0.68           H  
ATOM   1026 2HH1 ARG A  63     -22.012  16.735  -4.467  1.00  0.68           H  
ATOM   1027 1HH2 ARG A  63     -19.724  18.727  -6.241  1.00  0.68           H  
ATOM   1028 2HH2 ARG A  63     -21.372  18.149  -6.154  1.00  0.68           H  
ATOM   1029  N   GLN A  64     -16.171  13.204  -4.746  1.00  0.71           N  
ATOM   1030  CA  GLN A  64     -15.074  13.168  -5.719  1.00  0.71           C  
ATOM   1031  C   GLN A  64     -14.304  14.490  -5.823  1.00  0.71           C  
ATOM   1032  O   GLN A  64     -13.084  14.483  -5.986  1.00  0.71           O  
ATOM   1033  CB  GLN A  64     -15.606  12.796  -7.104  1.00  0.71           C  
ATOM   1034  CG  GLN A  64     -16.091  11.359  -7.232  1.00  0.71           C  
ATOM   1035  CD  GLN A  64     -16.662  11.058  -8.602  1.00  0.71           C  
ATOM   1036  OE1 GLN A  64     -17.119  11.959  -9.311  1.00  0.71           O  
ATOM   1037  NE2 GLN A  64     -16.643   9.785  -8.985  1.00  0.71           N  
ATOM   1038  H   GLN A  64     -17.123  13.058  -5.044  1.00  0.71           H  
ATOM   1039  HA  GLN A  64     -14.362  12.408  -5.406  1.00  0.71           H  
ATOM   1040 1HB  GLN A  64     -16.426  13.460  -7.371  1.00  0.71           H  
ATOM   1041 2HB  GLN A  64     -14.814  12.943  -7.838  1.00  0.71           H  
ATOM   1042 1HG  GLN A  64     -15.256  10.682  -7.047  1.00  0.71           H  
ATOM   1043 2HG  GLN A  64     -16.879  11.193  -6.500  1.00  0.71           H  
ATOM   1044 1HE2 GLN A  64     -17.008   9.526  -9.880  1.00  0.71           H  
ATOM   1045 2HE2 GLN A  64     -16.265   9.085  -8.379  1.00  0.71           H  
ATOM   1046  N   ARG A  65     -14.995  15.632  -5.758  1.00  0.75           N  
ATOM   1047  CA  ARG A  65     -14.295  16.925  -5.788  1.00  0.75           C  
ATOM   1048  C   ARG A  65     -14.923  17.979  -4.864  1.00  0.75           C  
ATOM   1049  O   ARG A  65     -16.147  18.179  -4.874  1.00  0.75           O  
ATOM   1050  CB  ARG A  65     -14.244  17.514  -7.196  1.00  0.75           C  
ATOM   1051  CG  ARG A  65     -13.420  16.778  -8.219  1.00  0.75           C  
ATOM   1052  CD  ARG A  65     -13.624  17.303  -9.607  1.00  0.75           C  
ATOM   1053  NE  ARG A  65     -13.048  18.636  -9.872  1.00  0.75           N  
ATOM   1054  CZ  ARG A  65     -13.232  19.286 -11.044  1.00  0.75           C  
ATOM   1055  NH1 ARG A  65     -13.980  18.738 -11.989  1.00  0.75           N  
ATOM   1056  NH2 ARG A  65     -12.665  20.452 -11.263  1.00  0.75           N  
ATOM   1057  H   ARG A  65     -15.994  15.601  -5.655  1.00  0.75           H  
ATOM   1058  HA  ARG A  65     -13.275  16.756  -5.459  1.00  0.75           H  
ATOM   1059 1HB  ARG A  65     -15.250  17.640  -7.587  1.00  0.75           H  
ATOM   1060 2HB  ARG A  65     -13.788  18.500  -7.121  1.00  0.75           H  
ATOM   1061 1HG  ARG A  65     -12.374  16.900  -7.955  1.00  0.75           H  
ATOM   1062 2HG  ARG A  65     -13.669  15.725  -8.233  1.00  0.75           H  
ATOM   1063 1HD  ARG A  65     -13.178  16.604 -10.311  1.00  0.75           H  
ATOM   1064 2HD  ARG A  65     -14.692  17.362  -9.799  1.00  0.75           H  
ATOM   1065  HE  ARG A  65     -12.453  19.104  -9.151  1.00  0.75           H  
ATOM   1066 1HH1 ARG A  65     -14.415  17.839 -11.834  1.00  0.75           H  
ATOM   1067 2HH1 ARG A  65     -14.112  19.218 -12.867  1.00  0.75           H  
ATOM   1068 1HH2 ARG A  65     -12.052  20.874 -10.543  1.00  0.75           H  
ATOM   1069 2HH2 ARG A  65     -12.798  20.927 -12.136  1.00  0.75           H  
ATOM   1070  N   SER A  66     -14.060  18.722  -4.165  1.00  0.78           N  
ATOM   1071  CA  SER A  66     -14.466  19.862  -3.326  1.00  0.78           C  
ATOM   1072  C   SER A  66     -13.873  21.153  -3.881  1.00  0.78           C  
ATOM   1073  O   SER A  66     -12.657  21.251  -4.065  1.00  0.78           O  
ATOM   1074  CB  SER A  66     -14.024  19.663  -1.899  1.00  0.78           C  
ATOM   1075  OG  SER A  66     -14.682  18.570  -1.312  1.00  0.78           O  
ATOM   1076  H   SER A  66     -13.072  18.461  -4.215  1.00  0.78           H  
ATOM   1077  HA  SER A  66     -15.555  19.947  -3.344  1.00  0.78           H  
ATOM   1078 1HB  SER A  66     -12.949  19.505  -1.883  1.00  0.78           H  
ATOM   1079 2HB  SER A  66     -14.238  20.568  -1.321  1.00  0.78           H  
ATOM   1080  HG  SER A  66     -15.606  18.848  -1.199  1.00  0.78           H  
ATOM   1081  N   LEU A  67     -14.746  22.117  -4.204  1.00  0.81           N  
ATOM   1082  CA  LEU A  67     -14.296  23.363  -4.848  1.00  0.81           C  
ATOM   1083  C   LEU A  67     -14.809  24.633  -4.177  1.00  0.81           C  
ATOM   1084  O   LEU A  67     -16.018  24.833  -4.078  1.00  0.81           O  
ATOM   1085  CB  LEU A  67     -14.780  23.401  -6.303  1.00  0.81           C  
ATOM   1086  CG  LEU A  67     -14.246  22.318  -7.235  1.00  0.81           C  
ATOM   1087  CD1 LEU A  67     -15.198  21.126  -7.251  1.00  0.81           C  
ATOM   1088  CD2 LEU A  67     -14.087  22.895  -8.615  1.00  0.81           C  
ATOM   1089  H   LEU A  67     -15.728  21.980  -3.952  1.00  0.81           H  
ATOM   1090  HA  LEU A  67     -13.209  23.387  -4.827  1.00  0.81           H  
ATOM   1091 1HB  LEU A  67     -15.866  23.334  -6.305  1.00  0.81           H  
ATOM   1092 2HB  LEU A  67     -14.495  24.365  -6.727  1.00  0.81           H  
ATOM   1093  HG  LEU A  67     -13.278  21.969  -6.875  1.00  0.81           H  
ATOM   1094 1HD1 LEU A  67     -14.800  20.375  -7.922  1.00  0.81           H  
ATOM   1095 2HD1 LEU A  67     -15.305  20.708  -6.261  1.00  0.81           H  
ATOM   1096 3HD1 LEU A  67     -16.172  21.448  -7.608  1.00  0.81           H  
ATOM   1097 1HD2 LEU A  67     -13.695  22.129  -9.276  1.00  0.81           H  
ATOM   1098 2HD2 LEU A  67     -15.050  23.240  -8.985  1.00  0.81           H  
ATOM   1099 3HD2 LEU A  67     -13.387  23.730  -8.575  1.00  0.81           H  
ATOM   1100  N   ASP A  68     -13.894  25.495  -3.732  1.00  0.83           N  
ATOM   1101  CA  ASP A  68     -14.303  26.741  -3.066  1.00  0.83           C  
ATOM   1102  C   ASP A  68     -13.097  27.643  -2.783  1.00  0.83           C  
ATOM   1103  O   ASP A  68     -11.967  27.325  -3.160  1.00  0.83           O  
ATOM   1104  CB  ASP A  68     -15.086  26.444  -1.763  1.00  0.83           C  
ATOM   1105  CG  ASP A  68     -16.134  27.526  -1.367  1.00  0.83           C  
ATOM   1106  OD1 ASP A  68     -16.010  28.641  -1.818  1.00  0.83           O  
ATOM   1107  OD2 ASP A  68     -17.036  27.216  -0.613  1.00  0.83           O  
ATOM   1108  H   ASP A  68     -12.905  25.279  -3.883  1.00  0.83           H  
ATOM   1109  HA  ASP A  68     -14.970  27.281  -3.737  1.00  0.83           H  
ATOM   1110 1HB  ASP A  68     -15.575  25.477  -1.801  1.00  0.83           H  
ATOM   1111 2HB  ASP A  68     -14.384  26.399  -0.946  1.00  0.83           H  
ATOM   1112  N   ILE A  69     -13.346  28.779  -2.135  1.00  0.85           N  
ATOM   1113  CA  ILE A  69     -12.251  29.599  -1.618  1.00  0.85           C  
ATOM   1114  C   ILE A  69     -12.233  29.565  -0.102  1.00  0.85           C  
ATOM   1115  O   ILE A  69     -13.172  29.999   0.565  1.00  0.85           O  
ATOM   1116  CB  ILE A  69     -12.312  31.043  -2.107  1.00  0.85           C  
ATOM   1117  CG1 ILE A  69     -12.238  31.084  -3.641  1.00  0.85           C  
ATOM   1118  CG2 ILE A  69     -11.156  31.811  -1.491  1.00  0.85           C  
ATOM   1119  CD1 ILE A  69     -12.475  32.445  -4.217  1.00  0.85           C  
ATOM   1120  H   ILE A  69     -14.319  29.020  -1.947  1.00  0.85           H  
ATOM   1121  HA  ILE A  69     -11.318  29.169  -1.928  1.00  0.85           H  
ATOM   1122  HB  ILE A  69     -13.256  31.498  -1.805  1.00  0.85           H  
ATOM   1123 1HG1 ILE A  69     -11.262  30.751  -3.954  1.00  0.85           H  
ATOM   1124 2HG1 ILE A  69     -12.983  30.405  -4.049  1.00  0.85           H  
ATOM   1125 1HG2 ILE A  69     -11.185  32.851  -1.819  1.00  0.85           H  
ATOM   1126 2HG2 ILE A  69     -11.245  31.775  -0.407  1.00  0.85           H  
ATOM   1127 3HG2 ILE A  69     -10.214  31.366  -1.789  1.00  0.85           H  
ATOM   1128 1HD1 ILE A  69     -12.406  32.397  -5.304  1.00  0.85           H  
ATOM   1129 2HD1 ILE A  69     -13.468  32.795  -3.930  1.00  0.85           H  
ATOM   1130 3HD1 ILE A  69     -11.722  33.136  -3.836  1.00  0.85           H  
ATOM   1131  N   HIS A  70     -11.161  29.023   0.448  1.00  0.87           N  
ATOM   1132  CA  HIS A  70     -11.067  28.841   1.880  1.00  0.87           C  
ATOM   1133  C   HIS A  70     -10.545  30.055   2.626  1.00  0.87           C  
ATOM   1134  O   HIS A  70      -9.547  30.669   2.232  1.00  0.87           O  
ATOM   1135  CB  HIS A  70     -10.209  27.630   2.180  1.00  0.87           C  
ATOM   1136  CG  HIS A  70     -10.101  27.304   3.580  1.00  0.87           C  
ATOM   1137  ND1 HIS A  70     -11.163  26.830   4.319  1.00  0.87           N  
ATOM   1138  CD2 HIS A  70      -9.052  27.357   4.412  1.00  0.87           C  
ATOM   1139  CE1 HIS A  70     -10.758  26.605   5.549  1.00  0.87           C  
ATOM   1140  NE2 HIS A  70      -9.484  26.921   5.622  1.00  0.87           N  
ATOM   1141  H   HIS A  70     -10.382  28.710  -0.133  1.00  0.87           H  
ATOM   1142  HA  HIS A  70     -12.063  28.634   2.271  1.00  0.87           H  
ATOM   1143 1HB  HIS A  70     -10.636  26.778   1.697  1.00  0.87           H  
ATOM   1144 2HB  HIS A  70      -9.214  27.771   1.773  1.00  0.87           H  
ATOM   1145  HD2 HIS A  70      -8.044  27.682   4.165  1.00  0.87           H  
ATOM   1146  HE1 HIS A  70     -11.370  26.220   6.362  1.00  0.87           H  
ATOM   1147  HE2 HIS A  70      -8.885  26.856   6.428  1.00  0.87           H  
ATOM   1148  N   VAL A  71     -11.230  30.409   3.710  1.00  0.91           N  
ATOM   1149  CA  VAL A  71     -10.781  31.504   4.550  1.00  0.91           C  
ATOM   1150  C   VAL A  71     -10.625  31.000   5.973  1.00  0.91           C  
ATOM   1151  O   VAL A  71     -11.573  30.490   6.569  1.00  0.91           O  
ATOM   1152  CB  VAL A  71     -11.782  32.665   4.532  1.00  0.91           C  
ATOM   1153  CG1 VAL A  71     -11.259  33.811   5.422  1.00  0.91           C  
ATOM   1154  CG2 VAL A  71     -12.010  33.095   3.088  1.00  0.91           C  
ATOM   1155  H   VAL A  71     -12.056  29.884   3.967  1.00  0.91           H  
ATOM   1156  HA  VAL A  71      -9.814  31.862   4.194  1.00  0.91           H  
ATOM   1157  HB  VAL A  71     -12.728  32.339   4.962  1.00  0.91           H  
ATOM   1158 1HG1 VAL A  71     -11.977  34.631   5.421  1.00  0.91           H  
ATOM   1159 2HG1 VAL A  71     -11.121  33.452   6.445  1.00  0.91           H  
ATOM   1160 3HG1 VAL A  71     -10.302  34.168   5.032  1.00  0.91           H  
ATOM   1161 1HG2 VAL A  71     -12.718  33.921   3.049  1.00  0.91           H  
ATOM   1162 2HG2 VAL A  71     -11.078  33.401   2.671  1.00  0.91           H  
ATOM   1163 3HG2 VAL A  71     -12.404  32.263   2.505  1.00  0.91           H  
ATOM   1164  N   ASP A  72      -9.425  31.113   6.512  1.00  0.97           N  
ATOM   1165  CA  ASP A  72      -9.169  30.653   7.867  1.00  0.97           C  
ATOM   1166  C   ASP A  72      -9.625  31.661   8.920  1.00  0.97           C  
ATOM   1167  O   ASP A  72      -9.379  32.856   8.783  1.00  0.97           O  
ATOM   1168  CB  ASP A  72      -7.712  30.290   8.077  1.00  0.97           C  
ATOM   1169  CG  ASP A  72      -7.532  29.682   9.427  1.00  0.97           C  
ATOM   1170  OD1 ASP A  72      -7.400  30.456  10.356  1.00  0.97           O  
ATOM   1171  OD2 ASP A  72      -7.480  28.473   9.552  1.00  0.97           O  
ATOM   1172  H   ASP A  72      -8.682  31.539   5.975  1.00  0.97           H  
ATOM   1173  HA  ASP A  72      -9.746  29.739   8.020  1.00  0.97           H  
ATOM   1174 1HB  ASP A  72      -7.389  29.579   7.314  1.00  0.97           H  
ATOM   1175 2HB  ASP A  72      -7.087  31.182   7.993  1.00  0.97           H  
ATOM   1176  N   GLU A  73     -10.308  31.179   9.956  1.00  1.05           N  
ATOM   1177  CA  GLU A  73     -10.778  32.029  11.052  1.00  1.05           C  
ATOM   1178  C   GLU A  73      -9.665  32.697  11.886  1.00  1.05           C  
ATOM   1179  O   GLU A  73      -9.834  33.827  12.352  1.00  1.05           O  
ATOM   1180  CB  GLU A  73     -11.673  31.213  11.991  1.00  1.05           C  
ATOM   1181  CG  GLU A  73     -13.018  30.810  11.388  1.00  1.05           C  
ATOM   1182  CD  GLU A  73     -13.866  29.963  12.315  1.00  1.05           C  
ATOM   1183  OE1 GLU A  73     -13.382  29.575  13.352  1.00  1.05           O  
ATOM   1184  OE2 GLU A  73     -15.000  29.709  11.980  1.00  1.05           O  
ATOM   1185  H   GLU A  73     -10.484  30.186   9.996  1.00  1.05           H  
ATOM   1186  HA  GLU A  73     -11.379  32.826  10.612  1.00  1.05           H  
ATOM   1187 1HB  GLU A  73     -11.149  30.304  12.290  1.00  1.05           H  
ATOM   1188 2HB  GLU A  73     -11.868  31.788  12.896  1.00  1.05           H  
ATOM   1189 1HG  GLU A  73     -13.571  31.713  11.133  1.00  1.05           H  
ATOM   1190 2HG  GLU A  73     -12.834  30.259  10.466  1.00  1.05           H  
ATOM   1191  N   ASN A  74      -8.549  32.002  12.121  1.00  1.13           N  
ATOM   1192  CA  ASN A  74      -7.475  32.550  12.948  1.00  1.13           C  
ATOM   1193  C   ASN A  74      -6.618  33.513  12.158  1.00  1.13           C  
ATOM   1194  O   ASN A  74      -6.145  34.524  12.684  1.00  1.13           O  
ATOM   1195  CB  ASN A  74      -6.604  31.452  13.535  1.00  1.13           C  
ATOM   1196  CG  ASN A  74      -7.260  30.686  14.648  1.00  1.13           C  
ATOM   1197  OD1 ASN A  74      -8.159  31.190  15.335  1.00  1.13           O  
ATOM   1198  ND2 ASN A  74      -6.821  29.470  14.854  1.00  1.13           N  
ATOM   1199  H   ASN A  74      -8.402  31.100  11.670  1.00  1.13           H  
ATOM   1200  HA  ASN A  74      -7.922  33.112  13.768  1.00  1.13           H  
ATOM   1201 1HB  ASN A  74      -6.359  30.750  12.744  1.00  1.13           H  
ATOM   1202 2HB  ASN A  74      -5.666  31.878  13.892  1.00  1.13           H  
ATOM   1203 1HD2 ASN A  74      -7.217  28.914  15.585  1.00  1.13           H  
ATOM   1204 2HD2 ASN A  74      -6.093  29.095  14.280  1.00  1.13           H  
ATOM   1205  N   TRP A  75      -6.437  33.213  10.877  1.00  1.22           N  
ATOM   1206  CA  TRP A  75      -5.581  34.046  10.041  1.00  1.22           C  
ATOM   1207  C   TRP A  75      -6.374  34.834   9.004  1.00  1.22           C  
ATOM   1208  O   TRP A  75      -5.891  35.109   7.911  1.00  1.22           O  
ATOM   1209  CB  TRP A  75      -4.419  33.232   9.454  1.00  1.22           C  
ATOM   1210  CG  TRP A  75      -3.648  32.678  10.586  1.00  1.22           C  
ATOM   1211  CD1 TRP A  75      -2.749  33.321  11.370  1.00  1.22           C  
ATOM   1212  CD2 TRP A  75      -3.707  31.333  11.071  1.00  1.22           C  
ATOM   1213  NE1 TRP A  75      -2.306  32.481  12.347  1.00  1.22           N  
ATOM   1214  CE2 TRP A  75      -2.895  31.263  12.176  1.00  1.22           C  
ATOM   1215  CE3 TRP A  75      -4.388  30.213  10.669  1.00  1.22           C  
ATOM   1216  CZ2 TRP A  75      -2.778  30.116  12.906  1.00  1.22           C  
ATOM   1217  CZ3 TRP A  75      -4.254  29.043  11.385  1.00  1.22           C  
ATOM   1218  CH2 TRP A  75      -3.472  29.001  12.487  1.00  1.22           C  
ATOM   1219  H   TRP A  75      -6.871  32.353  10.510  1.00  1.22           H  
ATOM   1220  HA  TRP A  75      -5.109  34.783  10.688  1.00  1.22           H  
ATOM   1221 1HB  TRP A  75      -4.807  32.409   8.851  1.00  1.22           H  
ATOM   1222 2HB  TRP A  75      -3.781  33.841   8.833  1.00  1.22           H  
ATOM   1223  HD1 TRP A  75      -2.458  34.361  11.264  1.00  1.22           H  
ATOM   1224  HE1 TRP A  75      -1.656  32.721  13.077  1.00  1.22           H  
ATOM   1225  HE3 TRP A  75      -5.017  30.258   9.803  1.00  1.22           H  
ATOM   1226  HZ2 TRP A  75      -2.171  30.066  13.776  1.00  1.22           H  
ATOM   1227  HZ3 TRP A  75      -4.808  28.164  11.044  1.00  1.22           H  
ATOM   1228  HH2 TRP A  75      -3.387  28.070  13.049  1.00  1.22           H  
ATOM   1229  N   HIS A  76      -7.577  35.269   9.382  1.00  1.27           N  
ATOM   1230  CA  HIS A  76      -8.464  36.060   8.515  1.00  1.27           C  
ATOM   1231  C   HIS A  76      -7.912  37.454   8.164  1.00  1.27           C  
ATOM   1232  O   HIS A  76      -8.489  38.164   7.344  1.00  1.27           O  
ATOM   1233  CB  HIS A  76      -9.852  36.251   9.143  1.00  1.27           C  
ATOM   1234  CG  HIS A  76      -9.857  37.083  10.405  1.00  1.27           C  
ATOM   1235  ND1 HIS A  76      -9.548  36.567  11.648  1.00  1.27           N  
ATOM   1236  CD2 HIS A  76     -10.128  38.397  10.601  1.00  1.27           C  
ATOM   1237  CE1 HIS A  76      -9.639  37.525  12.554  1.00  1.27           C  
ATOM   1238  NE2 HIS A  76      -9.987  38.648  11.944  1.00  1.27           N  
ATOM   1239  H   HIS A  76      -7.909  35.003  10.302  1.00  1.27           H  
ATOM   1240  HA  HIS A  76      -8.604  35.520   7.578  1.00  1.27           H  
ATOM   1241 1HB  HIS A  76     -10.517  36.719   8.419  1.00  1.27           H  
ATOM   1242 2HB  HIS A  76     -10.272  35.272   9.386  1.00  1.27           H  
ATOM   1243  HD1 HIS A  76      -9.367  35.588  11.872  1.00  1.27           H  
ATOM   1244  HD2 HIS A  76     -10.411  39.201   9.922  1.00  1.27           H  
ATOM   1245  HE1 HIS A  76      -9.432  37.312  13.602  1.00  1.27           H  
ATOM   1246  N   GLU A  77      -6.797  37.840   8.792  1.00  1.27           N  
ATOM   1247  CA  GLU A  77      -6.116  39.111   8.550  1.00  1.27           C  
ATOM   1248  C   GLU A  77      -5.211  39.023   7.313  1.00  1.27           C  
ATOM   1249  O   GLU A  77      -4.627  40.018   6.876  1.00  1.27           O  
ATOM   1250  CB  GLU A  77      -5.259  39.489   9.763  1.00  1.27           C  
ATOM   1251  CG  GLU A  77      -6.043  39.785  11.048  1.00  1.27           C  
ATOM   1252  CD  GLU A  77      -5.141  40.128  12.234  1.00  1.27           C  
ATOM   1253  OE1 GLU A  77      -3.943  40.119  12.070  1.00  1.27           O  
ATOM   1254  OE2 GLU A  77      -5.656  40.410  13.293  1.00  1.27           O  
ATOM   1255  H   GLU A  77      -6.400  37.206   9.465  1.00  1.27           H  
ATOM   1256  HA  GLU A  77      -6.867  39.882   8.378  1.00  1.27           H  
ATOM   1257 1HB  GLU A  77      -4.565  38.674   9.977  1.00  1.27           H  
ATOM   1258 2HB  GLU A  77      -4.663  40.368   9.524  1.00  1.27           H  
ATOM   1259 1HG  GLU A  77      -6.721  40.618  10.865  1.00  1.27           H  
ATOM   1260 2HG  GLU A  77      -6.650  38.911  11.296  1.00  1.27           H  
ATOM   1261  N   PHE A  78      -5.102  37.818   6.769  1.00  1.23           N  
ATOM   1262  CA  PHE A  78      -4.294  37.475   5.614  1.00  1.23           C  
ATOM   1263  C   PHE A  78      -5.238  37.211   4.438  1.00  1.23           C  
ATOM   1264  O   PHE A  78      -6.435  37.466   4.553  1.00  1.23           O  
ATOM   1265  CB  PHE A  78      -3.419  36.277   5.948  1.00  1.23           C  
ATOM   1266  CG  PHE A  78      -2.422  36.551   7.036  1.00  1.23           C  
ATOM   1267  CD1 PHE A  78      -2.760  36.442   8.374  1.00  1.23           C  
ATOM   1268  CD2 PHE A  78      -1.140  36.898   6.715  1.00  1.23           C  
ATOM   1269  CE1 PHE A  78      -1.829  36.683   9.362  1.00  1.23           C  
ATOM   1270  CE2 PHE A  78      -0.196  37.144   7.690  1.00  1.23           C  
ATOM   1271  CZ  PHE A  78      -0.542  37.035   9.021  1.00  1.23           C  
ATOM   1272  H   PHE A  78      -5.609  37.043   7.195  1.00  1.23           H  
ATOM   1273  HA  PHE A  78      -3.652  38.319   5.362  1.00  1.23           H  
ATOM   1274 1HB  PHE A  78      -4.043  35.442   6.255  1.00  1.23           H  
ATOM   1275 2HB  PHE A  78      -2.871  35.978   5.073  1.00  1.23           H  
ATOM   1276  HD1 PHE A  78      -3.773  36.171   8.642  1.00  1.23           H  
ATOM   1277  HD2 PHE A  78      -0.887  36.975   5.678  1.00  1.23           H  
ATOM   1278  HE1 PHE A  78      -2.114  36.599  10.411  1.00  1.23           H  
ATOM   1279  HE2 PHE A  78       0.816  37.422   7.409  1.00  1.23           H  
ATOM   1280  HZ  PHE A  78       0.197  37.229   9.799  1.00  1.23           H  
ATOM   1281  N   GLY A  79      -4.708  36.806   3.287  1.00  1.15           N  
ATOM   1282  CA  GLY A  79      -5.552  36.599   2.109  1.00  1.15           C  
ATOM   1283  C   GLY A  79      -6.344  35.288   2.171  1.00  1.15           C  
ATOM   1284  O   GLY A  79      -6.555  34.727   3.245  1.00  1.15           O  
ATOM   1285  H   GLY A  79      -3.720  36.622   3.229  1.00  1.15           H  
ATOM   1286 1HA  GLY A  79      -6.245  37.435   2.011  1.00  1.15           H  
ATOM   1287 2HA  GLY A  79      -4.928  36.601   1.217  1.00  1.15           H  
ATOM   1288  N   GLU A  80      -6.784  34.803   1.012  1.00  1.06           N  
ATOM   1289  CA  GLU A  80      -7.644  33.622   0.966  1.00  1.06           C  
ATOM   1290  C   GLU A  80      -6.998  32.499   0.143  1.00  1.06           C  
ATOM   1291  O   GLU A  80      -6.085  32.763  -0.644  1.00  1.06           O  
ATOM   1292  CB  GLU A  80      -8.988  34.036   0.374  1.00  1.06           C  
ATOM   1293  CG  GLU A  80      -9.645  35.225   1.113  1.00  1.06           C  
ATOM   1294  CD  GLU A  80     -11.019  35.603   0.589  1.00  1.06           C  
ATOM   1295  OE1 GLU A  80     -11.428  35.057  -0.402  1.00  1.06           O  
ATOM   1296  OE2 GLU A  80     -11.653  36.437   1.192  1.00  1.06           O  
ATOM   1297  H   GLU A  80      -6.554  35.282   0.155  1.00  1.06           H  
ATOM   1298  HA  GLU A  80      -7.801  33.252   1.981  1.00  1.06           H  
ATOM   1299 1HB  GLU A  80      -8.879  34.280  -0.681  1.00  1.06           H  
ATOM   1300 2HB  GLU A  80      -9.666  33.202   0.457  1.00  1.06           H  
ATOM   1301 1HG  GLU A  80      -9.689  35.024   2.177  1.00  1.06           H  
ATOM   1302 2HG  GLU A  80      -8.994  36.088   0.983  1.00  1.06           H  
ATOM   1303  N   LEU A  81      -7.464  31.251   0.324  1.00  0.96           N  
ATOM   1304  CA  LEU A  81      -6.904  30.091  -0.384  1.00  0.96           C  
ATOM   1305  C   LEU A  81      -7.870  29.307  -1.295  1.00  0.96           C  
ATOM   1306  O   LEU A  81      -8.576  28.422  -0.809  1.00  0.96           O  
ATOM   1307  CB  LEU A  81      -6.342  29.066   0.616  1.00  0.96           C  
ATOM   1308  CG  LEU A  81      -5.224  29.509   1.555  1.00  0.96           C  
ATOM   1309  CD1 LEU A  81      -4.931  28.380   2.536  1.00  0.96           C  
ATOM   1310  CD2 LEU A  81      -3.993  29.837   0.768  1.00  0.96           C  
ATOM   1311  H   LEU A  81      -8.226  31.095   0.985  1.00  0.96           H  
ATOM   1312  HA  LEU A  81      -6.068  30.444  -0.981  1.00  0.96           H  
ATOM   1313 1HB  LEU A  81      -7.160  28.731   1.244  1.00  0.96           H  
ATOM   1314 2HB  LEU A  81      -5.978  28.206   0.052  1.00  0.96           H  
ATOM   1315  HG  LEU A  81      -5.539  30.388   2.119  1.00  0.96           H  
ATOM   1316 1HD1 LEU A  81      -4.141  28.686   3.191  1.00  0.96           H  
ATOM   1317 2HD1 LEU A  81      -5.824  28.150   3.115  1.00  0.96           H  
ATOM   1318 3HD1 LEU A  81      -4.617  27.490   1.989  1.00  0.96           H  
ATOM   1319 1HD2 LEU A  81      -3.218  30.147   1.456  1.00  0.96           H  
ATOM   1320 2HD2 LEU A  81      -3.663  28.958   0.214  1.00  0.96           H  
ATOM   1321 3HD2 LEU A  81      -4.205  30.647   0.069  1.00  0.96           H  
ATOM   1322  N   PRO A  82      -7.996  29.654  -2.588  1.00  0.87           N  
ATOM   1323  CA  PRO A  82      -8.796  28.941  -3.571  1.00  0.87           C  
ATOM   1324  C   PRO A  82      -8.332  27.497  -3.643  1.00  0.87           C  
ATOM   1325  O   PRO A  82      -7.130  27.231  -3.588  1.00  0.87           O  
ATOM   1326  CB  PRO A  82      -8.481  29.692  -4.870  1.00  0.87           C  
ATOM   1327  CG  PRO A  82      -8.098  31.088  -4.408  1.00  0.87           C  
ATOM   1328  CD  PRO A  82      -7.352  30.869  -3.105  1.00  0.87           C  
ATOM   1329  HA  PRO A  82      -9.850  28.993  -3.347  1.00  0.87           H  
ATOM   1330 1HB  PRO A  82      -7.675  29.179  -5.414  1.00  0.87           H  
ATOM   1331 2HB  PRO A  82      -9.366  29.684  -5.525  1.00  0.87           H  
ATOM   1332 1HG  PRO A  82      -7.481  31.586  -5.170  1.00  0.87           H  
ATOM   1333 2HG  PRO A  82      -8.997  31.708  -4.277  1.00  0.87           H  
ATOM   1334 1HD  PRO A  82      -6.281  30.704  -3.285  1.00  0.87           H  
ATOM   1335 2HD  PRO A  82      -7.541  31.722  -2.456  1.00  0.87           H  
ATOM   1336  N   TYR A  83      -9.264  26.563  -3.794  1.00  0.80           N  
ATOM   1337  CA  TYR A  83      -8.863  25.167  -3.903  1.00  0.80           C  
ATOM   1338  C   TYR A  83      -9.825  24.319  -4.726  1.00  0.80           C  
ATOM   1339  O   TYR A  83     -11.009  24.640  -4.890  1.00  0.80           O  
ATOM   1340  CB  TYR A  83      -8.722  24.563  -2.507  1.00  0.80           C  
ATOM   1341  CG  TYR A  83     -10.015  24.446  -1.772  1.00  0.80           C  
ATOM   1342  CD1 TYR A  83     -10.721  23.247  -1.763  1.00  0.80           C  
ATOM   1343  CD2 TYR A  83     -10.521  25.541  -1.133  1.00  0.80           C  
ATOM   1344  CE1 TYR A  83     -11.917  23.169  -1.095  1.00  0.80           C  
ATOM   1345  CE2 TYR A  83     -11.712  25.460  -0.485  1.00  0.80           C  
ATOM   1346  CZ  TYR A  83     -12.404  24.295  -0.458  1.00  0.80           C  
ATOM   1347  OH  TYR A  83     -13.591  24.253   0.200  1.00  0.80           O  
ATOM   1348  H   TYR A  83     -10.249  26.822  -3.788  1.00  0.80           H  
ATOM   1349  HA  TYR A  83      -7.893  25.129  -4.398  1.00  0.80           H  
ATOM   1350 1HB  TYR A  83      -8.273  23.571  -2.575  1.00  0.80           H  
ATOM   1351 2HB  TYR A  83      -8.054  25.186  -1.918  1.00  0.80           H  
ATOM   1352  HD1 TYR A  83     -10.332  22.373  -2.280  1.00  0.80           H  
ATOM   1353  HD2 TYR A  83      -9.980  26.478  -1.152  1.00  0.80           H  
ATOM   1354  HE1 TYR A  83     -12.478  22.239  -1.077  1.00  0.80           H  
ATOM   1355  HE2 TYR A  83     -12.119  26.335   0.014  1.00  0.80           H  
ATOM   1356  HH  TYR A  83     -13.586  23.498   0.803  1.00  0.80           H  
ATOM   1357  N   ASP A  84      -9.297  23.187  -5.185  1.00  0.75           N  
ATOM   1358  CA  ASP A  84     -10.023  22.155  -5.910  1.00  0.75           C  
ATOM   1359  C   ASP A  84      -9.339  20.848  -5.554  1.00  0.75           C  
ATOM   1360  O   ASP A  84      -8.251  20.558  -6.048  1.00  0.75           O  
ATOM   1361  CB  ASP A  84      -9.979  22.423  -7.425  1.00  0.75           C  
ATOM   1362  CG  ASP A  84     -10.812  21.458  -8.346  1.00  0.75           C  
ATOM   1363  OD1 ASP A  84     -11.378  20.479  -7.907  1.00  0.75           O  
ATOM   1364  OD2 ASP A  84     -10.865  21.751  -9.521  1.00  0.75           O  
ATOM   1365  H   ASP A  84      -8.317  23.020  -5.009  1.00  0.75           H  
ATOM   1366  HA  ASP A  84     -11.054  22.128  -5.577  1.00  0.75           H  
ATOM   1367 1HB  ASP A  84     -10.339  23.438  -7.606  1.00  0.75           H  
ATOM   1368 2HB  ASP A  84      -8.941  22.388  -7.757  1.00  0.75           H  
ATOM   1369  N   ILE A  85      -9.932  20.094  -4.641  1.00  0.71           N  
ATOM   1370  CA  ILE A  85      -9.294  18.867  -4.184  1.00  0.71           C  
ATOM   1371  C   ILE A  85     -10.067  17.666  -4.685  1.00  0.71           C  
ATOM   1372  O   ILE A  85     -11.279  17.555  -4.487  1.00  0.71           O  
ATOM   1373  CB  ILE A  85      -9.133  18.842  -2.648  1.00  0.71           C  
ATOM   1374  CG1 ILE A  85      -8.238  20.032  -2.220  1.00  0.71           C  
ATOM   1375  CG2 ILE A  85      -8.505  17.495  -2.173  1.00  0.71           C  
ATOM   1376  CD1 ILE A  85      -8.213  20.298  -0.738  1.00  0.71           C  
ATOM   1377  H   ILE A  85     -10.844  20.388  -4.285  1.00  0.71           H  
ATOM   1378  HA  ILE A  85      -8.295  18.814  -4.612  1.00  0.71           H  
ATOM   1379  HB  ILE A  85     -10.109  18.974  -2.180  1.00  0.71           H  
ATOM   1380 1HG1 ILE A  85      -7.220  19.828  -2.548  1.00  0.71           H  
ATOM   1381 2HG1 ILE A  85      -8.582  20.930  -2.718  1.00  0.71           H  
ATOM   1382 1HG2 ILE A  85      -8.399  17.499  -1.087  1.00  0.71           H  
ATOM   1383 2HG2 ILE A  85      -9.149  16.662  -2.467  1.00  0.71           H  
ATOM   1384 3HG2 ILE A  85      -7.523  17.364  -2.629  1.00  0.71           H  
ATOM   1385 1HD1 ILE A  85      -7.562  21.130  -0.557  1.00  0.71           H  
ATOM   1386 2HD1 ILE A  85      -9.214  20.537  -0.390  1.00  0.71           H  
ATOM   1387 3HD1 ILE A  85      -7.846  19.422  -0.213  1.00  0.71           H  
ATOM   1388  N   TYR A  86      -9.348  16.789  -5.367  1.00  0.68           N  
ATOM   1389  CA  TYR A  86      -9.902  15.596  -5.992  1.00  0.68           C  
ATOM   1390  C   TYR A  86      -9.722  14.468  -5.010  1.00  0.68           C  
ATOM   1391  O   TYR A  86      -8.662  14.414  -4.392  1.00  0.68           O  
ATOM   1392  CB  TYR A  86      -9.100  15.315  -7.255  1.00  0.68           C  
ATOM   1393  CG  TYR A  86      -9.248  16.386  -8.296  1.00  0.68           C  
ATOM   1394  CD1 TYR A  86      -8.532  17.561  -8.140  1.00  0.68           C  
ATOM   1395  CD2 TYR A  86     -10.023  16.196  -9.417  1.00  0.68           C  
ATOM   1396  CE1 TYR A  86      -8.603  18.551  -9.078  1.00  0.68           C  
ATOM   1397  CE2 TYR A  86     -10.087  17.192 -10.373  1.00  0.68           C  
ATOM   1398  CZ  TYR A  86      -9.381  18.367 -10.202  1.00  0.68           C  
ATOM   1399  OH  TYR A  86      -9.441  19.355 -11.156  1.00  0.68           O  
ATOM   1400  H   TYR A  86      -8.358  16.968  -5.472  1.00  0.68           H  
ATOM   1401  HA  TYR A  86     -10.960  15.737  -6.202  1.00  0.68           H  
ATOM   1402 1HB  TYR A  86      -8.037  15.224  -7.006  1.00  0.68           H  
ATOM   1403 2HB  TYR A  86      -9.417  14.365  -7.688  1.00  0.68           H  
ATOM   1404  HD1 TYR A  86      -7.908  17.705  -7.255  1.00  0.68           H  
ATOM   1405  HD2 TYR A  86     -10.575  15.266  -9.551  1.00  0.68           H  
ATOM   1406  HE1 TYR A  86      -8.039  19.477  -8.937  1.00  0.68           H  
ATOM   1407  HE2 TYR A  86     -10.694  17.052 -11.265  1.00  0.68           H  
ATOM   1408  HH  TYR A  86      -9.004  20.149 -10.819  1.00  0.68           H  
ATOM   1409  N   SER A  87     -10.701  13.571  -4.888  1.00  0.66           N  
ATOM   1410  CA  SER A  87     -10.594  12.482  -3.927  1.00  0.66           C  
ATOM   1411  C   SER A  87     -10.952  11.088  -4.418  1.00  0.66           C  
ATOM   1412  O   SER A  87     -11.876  10.871  -5.207  1.00  0.66           O  
ATOM   1413  CB  SER A  87     -11.478  12.796  -2.735  1.00  0.66           C  
ATOM   1414  OG  SER A  87     -11.043  13.948  -2.079  1.00  0.66           O  
ATOM   1415  H   SER A  87     -11.553  13.694  -5.425  1.00  0.66           H  
ATOM   1416  HA  SER A  87      -9.565  12.444  -3.600  1.00  0.66           H  
ATOM   1417 1HB  SER A  87     -12.484  12.927  -3.075  1.00  0.66           H  
ATOM   1418 2HB  SER A  87     -11.469  11.955  -2.044  1.00  0.66           H  
ATOM   1419  HG  SER A  87     -10.137  13.737  -1.773  1.00  0.66           H  
ATOM   1420  N   ASP A  88     -10.243  10.106  -3.880  1.00  0.64           N  
ATOM   1421  CA  ASP A  88     -10.546   8.731  -4.207  1.00  0.64           C  
ATOM   1422  C   ASP A  88     -11.641   8.221  -3.310  1.00  0.64           C  
ATOM   1423  O   ASP A  88     -11.405   7.641  -2.250  1.00  0.64           O  
ATOM   1424  CB  ASP A  88      -9.297   7.865  -4.127  1.00  0.64           C  
ATOM   1425  CG  ASP A  88      -9.528   6.392  -4.510  1.00  0.64           C  
ATOM   1426  OD1 ASP A  88     -10.658   5.938  -4.496  1.00  0.64           O  
ATOM   1427  OD2 ASP A  88      -8.566   5.719  -4.846  1.00  0.64           O  
ATOM   1428  H   ASP A  88      -9.496  10.327  -3.237  1.00  0.64           H  
ATOM   1429  HA  ASP A  88     -10.908   8.690  -5.234  1.00  0.64           H  
ATOM   1430 1HB  ASP A  88      -8.537   8.270  -4.784  1.00  0.64           H  
ATOM   1431 2HB  ASP A  88      -8.898   7.887  -3.135  1.00  0.64           H  
ATOM   1432  N   VAL A  89     -12.849   8.408  -3.793  1.00  0.63           N  
ATOM   1433  CA  VAL A  89     -14.042   8.073  -3.051  1.00  0.63           C  
ATOM   1434  C   VAL A  89     -14.151   6.585  -2.756  1.00  0.63           C  
ATOM   1435  O   VAL A  89     -14.577   6.197  -1.666  1.00  0.63           O  
ATOM   1436  CB  VAL A  89     -15.271   8.523  -3.811  1.00  0.63           C  
ATOM   1437  CG1 VAL A  89     -16.498   8.020  -3.086  1.00  0.63           C  
ATOM   1438  CG2 VAL A  89     -15.206   9.998  -3.938  1.00  0.63           C  
ATOM   1439  H   VAL A  89     -12.908   8.913  -4.678  1.00  0.63           H  
ATOM   1440  HA  VAL A  89     -14.014   8.616  -2.107  1.00  0.63           H  
ATOM   1441  HB  VAL A  89     -15.289   8.078  -4.805  1.00  0.63           H  
ATOM   1442 1HG1 VAL A  89     -17.394   8.336  -3.618  1.00  0.63           H  
ATOM   1443 2HG1 VAL A  89     -16.464   6.933  -3.040  1.00  0.63           H  
ATOM   1444 3HG1 VAL A  89     -16.517   8.421  -2.077  1.00  0.63           H  
ATOM   1445 1HG2 VAL A  89     -16.080  10.349  -4.464  1.00  0.63           H  
ATOM   1446 2HG2 VAL A  89     -15.166  10.439  -2.966  1.00  0.63           H  
ATOM   1447 3HG2 VAL A  89     -14.308  10.270  -4.484  1.00  0.63           H  
ATOM   1448  N   ASP A  90     -13.803   5.736  -3.727  1.00  0.62           N  
ATOM   1449  CA  ASP A  90     -13.899   4.300  -3.493  1.00  0.62           C  
ATOM   1450  C   ASP A  90     -13.002   3.904  -2.324  1.00  0.62           C  
ATOM   1451  O   ASP A  90     -13.405   3.111  -1.462  1.00  0.62           O  
ATOM   1452  CB  ASP A  90     -13.485   3.519  -4.743  1.00  0.62           C  
ATOM   1453  CG  ASP A  90     -14.504   3.587  -5.885  1.00  0.62           C  
ATOM   1454  OD1 ASP A  90     -15.618   3.997  -5.650  1.00  0.62           O  
ATOM   1455  OD2 ASP A  90     -14.159   3.213  -6.982  1.00  0.62           O  
ATOM   1456  H   ASP A  90     -13.433   6.092  -4.599  1.00  0.62           H  
ATOM   1457  HA  ASP A  90     -14.929   4.054  -3.240  1.00  0.62           H  
ATOM   1458 1HB  ASP A  90     -12.530   3.916  -5.103  1.00  0.62           H  
ATOM   1459 2HB  ASP A  90     -13.322   2.477  -4.480  1.00  0.62           H  
ATOM   1460  N   LEU A  91     -11.803   4.492  -2.264  1.00  0.62           N  
ATOM   1461  CA  LEU A  91     -10.906   4.225  -1.154  1.00  0.62           C  
ATOM   1462  C   LEU A  91     -11.474   4.758   0.140  1.00  0.62           C  
ATOM   1463  O   LEU A  91     -11.430   4.080   1.168  1.00  0.62           O  
ATOM   1464  CB  LEU A  91      -9.530   4.814  -1.365  1.00  0.62           C  
ATOM   1465  CG  LEU A  91      -8.620   4.605  -0.188  1.00  0.62           C  
ATOM   1466  CD1 LEU A  91      -8.463   3.091   0.064  1.00  0.62           C  
ATOM   1467  CD2 LEU A  91      -7.302   5.285  -0.442  1.00  0.62           C  
ATOM   1468  H   LEU A  91     -11.500   5.129  -3.014  1.00  0.62           H  
ATOM   1469  HA  LEU A  91     -10.796   3.147  -1.060  1.00  0.62           H  
ATOM   1470 1HB  LEU A  91      -9.077   4.355  -2.242  1.00  0.62           H  
ATOM   1471 2HB  LEU A  91      -9.633   5.873  -1.548  1.00  0.62           H  
ATOM   1472  HG  LEU A  91      -9.079   5.049   0.693  1.00  0.62           H  
ATOM   1473 1HD1 LEU A  91      -7.841   2.931   0.928  1.00  0.62           H  
ATOM   1474 2HD1 LEU A  91      -9.438   2.652   0.248  1.00  0.62           H  
ATOM   1475 3HD1 LEU A  91      -8.011   2.617  -0.806  1.00  0.62           H  
ATOM   1476 1HD2 LEU A  91      -6.679   5.159   0.417  1.00  0.62           H  
ATOM   1477 2HD2 LEU A  91      -6.830   4.849  -1.322  1.00  0.62           H  
ATOM   1478 3HD2 LEU A  91      -7.449   6.327  -0.605  1.00  0.62           H  
ATOM   1479  N   ALA A  92     -11.981   5.988   0.114  1.00  0.61           N  
ATOM   1480  CA  ALA A  92     -12.516   6.568   1.331  1.00  0.61           C  
ATOM   1481  C   ALA A  92     -13.621   5.693   1.895  1.00  0.61           C  
ATOM   1482  O   ALA A  92     -13.648   5.421   3.097  1.00  0.61           O  
ATOM   1483  CB  ALA A  92     -13.070   7.940   1.047  1.00  0.61           C  
ATOM   1484  H   ALA A  92     -11.978   6.524  -0.757  1.00  0.61           H  
ATOM   1485  HA  ALA A  92     -11.711   6.636   2.062  1.00  0.61           H  
ATOM   1486 1HB  ALA A  92     -13.459   8.369   1.967  1.00  0.61           H  
ATOM   1487 2HB  ALA A  92     -12.293   8.582   0.646  1.00  0.61           H  
ATOM   1488 3HB  ALA A  92     -13.875   7.863   0.321  1.00  0.61           H  
ATOM   1489  N   ASN A  93     -14.487   5.172   1.025  1.00  0.62           N  
ATOM   1490  CA  ASN A  93     -15.562   4.314   1.488  1.00  0.62           C  
ATOM   1491  C   ASN A  93     -15.012   3.015   2.058  1.00  0.62           C  
ATOM   1492  O   ASN A  93     -15.483   2.530   3.091  1.00  0.62           O  
ATOM   1493  CB  ASN A  93     -16.546   4.066   0.367  1.00  0.62           C  
ATOM   1494  CG  ASN A  93     -17.397   5.284   0.092  1.00  0.62           C  
ATOM   1495  OD1 ASN A  93     -17.541   6.159   0.949  1.00  0.62           O  
ATOM   1496  ND2 ASN A  93     -17.971   5.354  -1.078  1.00  0.62           N  
ATOM   1497  H   ASN A  93     -14.421   5.411   0.034  1.00  0.62           H  
ATOM   1498  HA  ASN A  93     -16.085   4.821   2.293  1.00  0.62           H  
ATOM   1499 1HB  ASN A  93     -15.995   3.810  -0.544  1.00  0.62           H  
ATOM   1500 2HB  ASN A  93     -17.188   3.222   0.618  1.00  0.62           H  
ATOM   1501 1HD2 ASN A  93     -18.554   6.138  -1.301  1.00  0.62           H  
ATOM   1502 2HD2 ASN A  93     -17.829   4.626  -1.749  1.00  0.62           H  
ATOM   1503  N   ALA A  94     -13.979   2.459   1.414  1.00  0.62           N  
ATOM   1504  CA  ALA A  94     -13.365   1.234   1.904  1.00  0.62           C  
ATOM   1505  C   ALA A  94     -12.786   1.449   3.296  1.00  0.62           C  
ATOM   1506  O   ALA A  94     -12.872   0.569   4.165  1.00  0.62           O  
ATOM   1507  CB  ALA A  94     -12.278   0.782   0.946  1.00  0.62           C  
ATOM   1508  H   ALA A  94     -13.632   2.879   0.550  1.00  0.62           H  
ATOM   1509  HA  ALA A  94     -14.137   0.468   1.970  1.00  0.62           H  
ATOM   1510 1HB  ALA A  94     -11.834  -0.145   1.307  1.00  0.62           H  
ATOM   1511 2HB  ALA A  94     -12.715   0.627  -0.035  1.00  0.62           H  
ATOM   1512 3HB  ALA A  94     -11.514   1.546   0.885  1.00  0.62           H  
ATOM   1513  N   CYS A  95     -12.208   2.637   3.511  1.00  0.63           N  
ATOM   1514  CA  CYS A  95     -11.608   2.979   4.785  1.00  0.63           C  
ATOM   1515  C   CYS A  95     -12.675   3.085   5.859  1.00  0.63           C  
ATOM   1516  O   CYS A  95     -12.517   2.532   6.949  1.00  0.63           O  
ATOM   1517  CB  CYS A  95     -10.844   4.288   4.673  1.00  0.63           C  
ATOM   1518  SG  CYS A  95      -9.364   4.183   3.605  1.00  0.63           S  
ATOM   1519  H   CYS A  95     -12.156   3.308   2.743  1.00  0.63           H  
ATOM   1520  HA  CYS A  95     -10.913   2.201   5.070  1.00  0.63           H  
ATOM   1521 1HB  CYS A  95     -11.490   5.073   4.291  1.00  0.63           H  
ATOM   1522 2HB  CYS A  95     -10.526   4.574   5.658  1.00  0.63           H  
ATOM   1523  HG  CYS A  95     -10.067   4.019   2.452  1.00  0.63           H  
ATOM   1524  N   ILE A  96     -13.811   3.702   5.530  1.00  0.64           N  
ATOM   1525  CA  ILE A  96     -14.891   3.851   6.499  1.00  0.64           C  
ATOM   1526  C   ILE A  96     -15.431   2.489   6.906  1.00  0.64           C  
ATOM   1527  O   ILE A  96     -15.554   2.188   8.099  1.00  0.64           O  
ATOM   1528  CB  ILE A  96     -16.052   4.670   5.902  1.00  0.64           C  
ATOM   1529  CG1 ILE A  96     -15.623   6.105   5.664  1.00  0.64           C  
ATOM   1530  CG2 ILE A  96     -17.258   4.634   6.847  1.00  0.64           C  
ATOM   1531  CD1 ILE A  96     -16.587   6.860   4.789  1.00  0.64           C  
ATOM   1532  H   ILE A  96     -13.895   4.130   4.605  1.00  0.64           H  
ATOM   1533  HA  ILE A  96     -14.503   4.358   7.381  1.00  0.64           H  
ATOM   1534  HB  ILE A  96     -16.332   4.245   4.938  1.00  0.64           H  
ATOM   1535 1HG1 ILE A  96     -15.557   6.621   6.623  1.00  0.64           H  
ATOM   1536 2HG1 ILE A  96     -14.644   6.113   5.201  1.00  0.64           H  
ATOM   1537 1HG2 ILE A  96     -18.076   5.204   6.415  1.00  0.64           H  
ATOM   1538 2HG2 ILE A  96     -17.573   3.604   6.994  1.00  0.64           H  
ATOM   1539 3HG2 ILE A  96     -16.987   5.069   7.801  1.00  0.64           H  
ATOM   1540 1HD1 ILE A  96     -16.246   7.865   4.644  1.00  0.64           H  
ATOM   1541 2HD1 ILE A  96     -16.657   6.375   3.825  1.00  0.64           H  
ATOM   1542 3HD1 ILE A  96     -17.562   6.869   5.258  1.00  0.64           H  
ATOM   1543  N   GLU A  97     -15.725   1.640   5.918  1.00  0.65           N  
ATOM   1544  CA  GLU A  97     -16.266   0.326   6.232  1.00  0.65           C  
ATOM   1545  C   GLU A  97     -15.284  -0.523   7.033  1.00  0.65           C  
ATOM   1546  O   GLU A  97     -15.686  -1.209   7.979  1.00  0.65           O  
ATOM   1547  CB  GLU A  97     -16.682  -0.412   4.954  1.00  0.65           C  
ATOM   1548  CG  GLU A  97     -17.929   0.166   4.265  1.00  0.65           C  
ATOM   1549  CD  GLU A  97     -18.332  -0.586   3.001  1.00  0.65           C  
ATOM   1550  OE1 GLU A  97     -17.588  -1.435   2.565  1.00  0.65           O  
ATOM   1551  OE2 GLU A  97     -19.397  -0.316   2.487  1.00  0.65           O  
ATOM   1552  H   GLU A  97     -15.589   1.923   4.945  1.00  0.65           H  
ATOM   1553  HA  GLU A  97     -17.156   0.467   6.842  1.00  0.65           H  
ATOM   1554 1HB  GLU A  97     -15.858  -0.370   4.235  1.00  0.65           H  
ATOM   1555 2HB  GLU A  97     -16.868  -1.460   5.180  1.00  0.65           H  
ATOM   1556 1HG  GLU A  97     -18.759   0.146   4.968  1.00  0.65           H  
ATOM   1557 2HG  GLU A  97     -17.728   1.208   4.012  1.00  0.65           H  
ATOM   1558  N   SER A  98     -13.995  -0.446   6.693  1.00  0.66           N  
ATOM   1559  CA  SER A  98     -12.981  -1.212   7.394  1.00  0.66           C  
ATOM   1560  C   SER A  98     -12.831  -0.746   8.830  1.00  0.66           C  
ATOM   1561  O   SER A  98     -12.692  -1.563   9.745  1.00  0.66           O  
ATOM   1562  CB  SER A  98     -11.677  -1.094   6.670  1.00  0.66           C  
ATOM   1563  OG  SER A  98     -11.786  -1.680   5.407  1.00  0.66           O  
ATOM   1564  H   SER A  98     -13.705   0.125   5.897  1.00  0.66           H  
ATOM   1565  HA  SER A  98     -13.285  -2.257   7.397  1.00  0.66           H  
ATOM   1566 1HB  SER A  98     -11.407  -0.042   6.572  1.00  0.66           H  
ATOM   1567 2HB  SER A  98     -10.894  -1.586   7.242  1.00  0.66           H  
ATOM   1568  HG  SER A  98     -12.245  -1.004   4.849  1.00  0.66           H  
ATOM   1569  N   CYS A  99     -12.888   0.568   9.039  1.00  0.69           N  
ATOM   1570  CA  CYS A  99     -12.760   1.096  10.380  1.00  0.69           C  
ATOM   1571  C   CYS A  99     -13.899   0.588  11.238  1.00  0.69           C  
ATOM   1572  O   CYS A  99     -13.668   0.126  12.362  1.00  0.69           O  
ATOM   1573  CB  CYS A  99     -12.778   2.616  10.355  1.00  0.69           C  
ATOM   1574  SG  CYS A  99     -11.310   3.361   9.611  1.00  0.69           S  
ATOM   1575  H   CYS A  99     -12.989   1.212   8.255  1.00  0.69           H  
ATOM   1576  HA  CYS A  99     -11.826   0.764  10.808  1.00  0.69           H  
ATOM   1577 1HB  CYS A  99     -13.649   2.958   9.793  1.00  0.69           H  
ATOM   1578 2HB  CYS A  99     -12.879   2.995  11.375  1.00  0.69           H  
ATOM   1579  HG  CYS A  99     -11.624   2.991   8.351  1.00  0.69           H  
ATOM   1580  N   ARG A 100     -15.113   0.563  10.667  1.00  0.72           N  
ATOM   1581  CA  ARG A 100     -16.270   0.075  11.401  1.00  0.72           C  
ATOM   1582  C   ARG A 100     -16.110  -1.412  11.714  1.00  0.72           C  
ATOM   1583  O   ARG A 100     -16.361  -1.848  12.840  1.00  0.72           O  
ATOM   1584  CB  ARG A 100     -17.529   0.295  10.581  1.00  0.72           C  
ATOM   1585  CG  ARG A 100     -17.952   1.753  10.422  1.00  0.72           C  
ATOM   1586  CD  ARG A 100     -19.105   1.864   9.496  1.00  0.72           C  
ATOM   1587  NE  ARG A 100     -19.509   3.231   9.273  1.00  0.72           N  
ATOM   1588  CZ  ARG A 100     -20.455   3.624   8.411  1.00  0.72           C  
ATOM   1589  NH1 ARG A 100     -21.120   2.754   7.685  1.00  0.72           N  
ATOM   1590  NH2 ARG A 100     -20.694   4.906   8.314  1.00  0.72           N  
ATOM   1591  H   ARG A 100     -15.238   0.946   9.727  1.00  0.72           H  
ATOM   1592  HA  ARG A 100     -16.351   0.630  12.335  1.00  0.72           H  
ATOM   1593 1HB  ARG A 100     -17.380  -0.106   9.582  1.00  0.72           H  
ATOM   1594 2HB  ARG A 100     -18.356  -0.248  11.032  1.00  0.72           H  
ATOM   1595 1HG  ARG A 100     -18.241   2.155  11.393  1.00  0.72           H  
ATOM   1596 2HG  ARG A 100     -17.125   2.338  10.026  1.00  0.72           H  
ATOM   1597 1HD  ARG A 100     -18.826   1.434   8.534  1.00  0.72           H  
ATOM   1598 2HD  ARG A 100     -19.953   1.320   9.903  1.00  0.72           H  
ATOM   1599  HE  ARG A 100     -19.037   3.981   9.787  1.00  0.72           H  
ATOM   1600 1HH1 ARG A 100     -20.922   1.769   7.772  1.00  0.72           H  
ATOM   1601 2HH1 ARG A 100     -21.828   3.074   7.041  1.00  0.72           H  
ATOM   1602 1HH2 ARG A 100     -20.131   5.533   8.904  1.00  0.72           H  
ATOM   1603 2HH2 ARG A 100     -21.395   5.254   7.683  1.00  0.72           H  
ATOM   1604  N   ALA A 101     -15.623  -2.189  10.737  1.00  0.75           N  
ATOM   1605  CA  ALA A 101     -15.406  -3.626  10.904  1.00  0.75           C  
ATOM   1606  C   ALA A 101     -14.411  -3.908  12.023  1.00  0.75           C  
ATOM   1607  O   ALA A 101     -14.531  -4.893  12.753  1.00  0.75           O  
ATOM   1608  CB  ALA A 101     -14.901  -4.237   9.610  1.00  0.75           C  
ATOM   1609  H   ALA A 101     -15.435  -1.775   9.824  1.00  0.75           H  
ATOM   1610  HA  ALA A 101     -16.358  -4.082  11.169  1.00  0.75           H  
ATOM   1611 1HB  ALA A 101     -14.768  -5.309   9.740  1.00  0.75           H  
ATOM   1612 2HB  ALA A 101     -15.622  -4.049   8.816  1.00  0.75           H  
ATOM   1613 3HB  ALA A 101     -13.950  -3.783   9.348  1.00  0.75           H  
ATOM   1614  N   ALA A 102     -13.439  -3.011  12.165  1.00  0.77           N  
ATOM   1615  CA  ALA A 102     -12.383  -3.108  13.155  1.00  0.77           C  
ATOM   1616  C   ALA A 102     -12.817  -2.639  14.541  1.00  0.77           C  
ATOM   1617  O   ALA A 102     -12.016  -2.688  15.482  1.00  0.77           O  
ATOM   1618  CB  ALA A 102     -11.198  -2.289  12.713  1.00  0.77           C  
ATOM   1619  H   ALA A 102     -13.397  -2.236  11.503  1.00  0.77           H  
ATOM   1620  HA  ALA A 102     -12.091  -4.155  13.227  1.00  0.77           H  
ATOM   1621 1HB  ALA A 102     -10.395  -2.387  13.428  1.00  0.77           H  
ATOM   1622 2HB  ALA A 102     -10.863  -2.636  11.735  1.00  0.77           H  
ATOM   1623 3HB  ALA A 102     -11.499  -1.246  12.642  1.00  0.77           H  
ATOM   1624  N   GLY A 103     -14.060  -2.170  14.681  1.00  0.78           N  
ATOM   1625  CA  GLY A 103     -14.550  -1.699  15.965  1.00  0.78           C  
ATOM   1626  C   GLY A 103     -14.443  -0.190  16.193  1.00  0.78           C  
ATOM   1627  O   GLY A 103     -14.634   0.266  17.324  1.00  0.78           O  
ATOM   1628  H   GLY A 103     -14.703  -2.149  13.890  1.00  0.78           H  
ATOM   1629 1HA  GLY A 103     -15.595  -1.995  16.059  1.00  0.78           H  
ATOM   1630 2HA  GLY A 103     -14.014  -2.217  16.758  1.00  0.78           H  
ATOM   1631  N   VAL A 104     -14.131   0.590  15.152  1.00  0.78           N  
ATOM   1632  CA  VAL A 104     -14.044   2.034  15.336  1.00  0.78           C  
ATOM   1633  C   VAL A 104     -15.085   2.755  14.490  1.00  0.78           C  
ATOM   1634  O   VAL A 104     -15.095   2.654  13.268  1.00  0.78           O  
ATOM   1635  CB  VAL A 104     -12.663   2.583  14.953  1.00  0.78           C  
ATOM   1636  CG1 VAL A 104     -12.696   4.102  15.192  1.00  0.78           C  
ATOM   1637  CG2 VAL A 104     -11.561   1.884  15.762  1.00  0.78           C  
ATOM   1638  H   VAL A 104     -13.978   0.199  14.224  1.00  0.78           H  
ATOM   1639  HA  VAL A 104     -14.229   2.270  16.383  1.00  0.78           H  
ATOM   1640  HB  VAL A 104     -12.484   2.412  13.891  1.00  0.78           H  
ATOM   1641 1HG1 VAL A 104     -11.775   4.551  14.942  1.00  0.78           H  
ATOM   1642 2HG1 VAL A 104     -13.476   4.550  14.586  1.00  0.78           H  
ATOM   1643 3HG1 VAL A 104     -12.899   4.296  16.245  1.00  0.78           H  
ATOM   1644 1HG2 VAL A 104     -10.588   2.288  15.480  1.00  0.78           H  
ATOM   1645 2HG2 VAL A 104     -11.732   2.049  16.825  1.00  0.78           H  
ATOM   1646 3HG2 VAL A 104     -11.581   0.812  15.553  1.00  0.78           H  
ATOM   1647  N   ASN A 105     -15.942   3.521  15.135  1.00  0.77           N  
ATOM   1648  CA  ASN A 105     -16.984   4.219  14.407  1.00  0.77           C  
ATOM   1649  C   ASN A 105     -16.418   5.211  13.394  1.00  0.77           C  
ATOM   1650  O   ASN A 105     -15.455   5.935  13.675  1.00  0.77           O  
ATOM   1651  CB  ASN A 105     -17.908   4.917  15.374  1.00  0.77           C  
ATOM   1652  CG  ASN A 105     -18.722   3.955  16.187  1.00  0.77           C  
ATOM   1653  OD1 ASN A 105     -19.024   2.841  15.743  1.00  0.77           O  
ATOM   1654  ND2 ASN A 105     -19.079   4.360  17.376  1.00  0.77           N  
ATOM   1655  H   ASN A 105     -15.886   3.597  16.142  1.00  0.77           H  
ATOM   1656  HA  ASN A 105     -17.559   3.483  13.844  1.00  0.77           H  
ATOM   1657 1HB  ASN A 105     -17.324   5.547  16.048  1.00  0.77           H  
ATOM   1658 2HB  ASN A 105     -18.585   5.567  14.819  1.00  0.77           H  
ATOM   1659 1HD2 ASN A 105     -19.621   3.762  17.967  1.00  0.77           H  
ATOM   1660 2HD2 ASN A 105     -18.810   5.269  17.696  1.00  0.77           H  
ATOM   1661  N   ALA A 106     -17.039   5.262  12.224  1.00  0.75           N  
ATOM   1662  CA  ALA A 106     -16.622   6.197  11.194  1.00  0.75           C  
ATOM   1663  C   ALA A 106     -17.781   6.559  10.284  1.00  0.75           C  
ATOM   1664  O   ALA A 106     -18.693   5.755  10.041  1.00  0.75           O  
ATOM   1665  CB  ALA A 106     -15.474   5.618  10.378  1.00  0.75           C  
ATOM   1666  H   ALA A 106     -17.813   4.640  12.051  1.00  0.75           H  
ATOM   1667  HA  ALA A 106     -16.284   7.107  11.677  1.00  0.75           H  
ATOM   1668 1HB  ALA A 106     -15.157   6.349   9.629  1.00  0.75           H  
ATOM   1669 2HB  ALA A 106     -14.634   5.395  11.042  1.00  0.75           H  
ATOM   1670 3HB  ALA A 106     -15.792   4.702   9.881  1.00  0.75           H  
ATOM   1671  N   ARG A 107     -17.711   7.774   9.773  1.00  0.75           N  
ATOM   1672  CA  ARG A 107     -18.668   8.339   8.834  1.00  0.75           C  
ATOM   1673  C   ARG A 107     -17.960   9.016   7.684  1.00  0.75           C  
ATOM   1674  O   ARG A 107     -16.803   9.412   7.799  1.00  0.75           O  
ATOM   1675  CB  ARG A 107     -19.587   9.363   9.496  1.00  0.75           C  
ATOM   1676  CG  ARG A 107     -20.587   8.859  10.538  1.00  0.75           C  
ATOM   1677  CD  ARG A 107     -21.447  10.001  11.051  1.00  0.75           C  
ATOM   1678  NE  ARG A 107     -20.689  10.885  11.914  1.00  0.75           N  
ATOM   1679  CZ  ARG A 107     -20.919  12.185  12.155  1.00  0.75           C  
ATOM   1680  NH1 ARG A 107     -21.913  12.823  11.559  1.00  0.75           N  
ATOM   1681  NH2 ARG A 107     -20.120  12.817  13.009  1.00  0.75           N  
ATOM   1682  H   ARG A 107     -16.911   8.343  10.055  1.00  0.75           H  
ATOM   1683  HA  ARG A 107     -19.277   7.533   8.430  1.00  0.75           H  
ATOM   1684 1HB  ARG A 107     -18.991  10.083  10.002  1.00  0.75           H  
ATOM   1685 2HB  ARG A 107     -20.147   9.898   8.728  1.00  0.75           H  
ATOM   1686 1HG  ARG A 107     -21.229   8.096  10.101  1.00  0.75           H  
ATOM   1687 2HG  ARG A 107     -20.043   8.440  11.389  1.00  0.75           H  
ATOM   1688 1HD  ARG A 107     -21.821  10.583  10.210  1.00  0.75           H  
ATOM   1689 2HD  ARG A 107     -22.283   9.602  11.624  1.00  0.75           H  
ATOM   1690  HE  ARG A 107     -19.936  10.456  12.451  1.00  0.75           H  
ATOM   1691 1HH1 ARG A 107     -22.511  12.329  10.913  1.00  0.75           H  
ATOM   1692 2HH1 ARG A 107     -22.073  13.802  11.751  1.00  0.75           H  
ATOM   1693 1HH2 ARG A 107     -19.331  12.288  13.458  1.00  0.75           H  
ATOM   1694 2HH2 ARG A 107     -20.261  13.789  13.214  1.00  0.75           H  
ATOM   1695  N   GLY A 108     -18.636   9.136   6.564  1.00  0.77           N  
ATOM   1696  CA  GLY A 108     -18.040   9.903   5.498  1.00  0.77           C  
ATOM   1697  C   GLY A 108     -18.589  11.311   5.508  1.00  0.77           C  
ATOM   1698  O   GLY A 108     -19.446  11.639   6.332  1.00  0.77           O  
ATOM   1699  H   GLY A 108     -19.565   8.755   6.467  1.00  0.77           H  
ATOM   1700 1HA  GLY A 108     -16.965   9.912   5.614  1.00  0.77           H  
ATOM   1701 2HA  GLY A 108     -18.265   9.435   4.545  1.00  0.77           H  
ATOM   1702  N   ALA A 109     -18.174  12.100   4.535  1.00  0.83           N  
ATOM   1703  CA  ALA A 109     -18.682  13.455   4.373  1.00  0.83           C  
ATOM   1704  C   ALA A 109     -18.860  13.754   2.884  1.00  0.83           C  
ATOM   1705  O   ALA A 109     -18.041  13.348   2.048  1.00  0.83           O  
ATOM   1706  CB  ALA A 109     -17.739  14.453   5.026  1.00  0.83           C  
ATOM   1707  H   ALA A 109     -17.414  11.758   3.959  1.00  0.83           H  
ATOM   1708  HA  ALA A 109     -19.660  13.521   4.848  1.00  0.83           H  
ATOM   1709 1HB  ALA A 109     -18.145  15.441   4.896  1.00  0.83           H  
ATOM   1710 2HB  ALA A 109     -17.649  14.228   6.083  1.00  0.83           H  
ATOM   1711 3HB  ALA A 109     -16.772  14.390   4.563  1.00  0.83           H  
ATOM   1712  N   ASP A 110     -19.934  14.477   2.545  1.00  0.91           N  
ATOM   1713  CA  ASP A 110     -20.206  14.821   1.147  1.00  0.91           C  
ATOM   1714  C   ASP A 110     -20.938  16.151   0.962  1.00  0.91           C  
ATOM   1715  O   ASP A 110     -22.152  16.239   1.151  1.00  0.91           O  
ATOM   1716  CB  ASP A 110     -21.034  13.710   0.465  1.00  0.91           C  
ATOM   1717  CG  ASP A 110     -21.291  13.962  -1.081  1.00  0.91           C  
ATOM   1718  OD1 ASP A 110     -20.891  15.005  -1.570  1.00  0.91           O  
ATOM   1719  OD2 ASP A 110     -21.902  13.128  -1.717  1.00  0.91           O  
ATOM   1720  H   ASP A 110     -20.575  14.787   3.263  1.00  0.91           H  
ATOM   1721  HA  ASP A 110     -19.251  14.898   0.634  1.00  0.91           H  
ATOM   1722 1HB  ASP A 110     -20.513  12.754   0.571  1.00  0.91           H  
ATOM   1723 2HB  ASP A 110     -21.997  13.614   0.966  1.00  0.91           H  
ATOM   1724  N   TYR A 111     -20.186  17.182   0.608  1.00  1.00           N  
ATOM   1725  CA  TYR A 111     -20.726  18.510   0.354  1.00  1.00           C  
ATOM   1726  C   TYR A 111     -19.755  19.248  -0.568  1.00  1.00           C  
ATOM   1727  O   TYR A 111     -18.539  19.158  -0.395  1.00  1.00           O  
ATOM   1728  CB  TYR A 111     -21.089  19.245   1.652  1.00  1.00           C  
ATOM   1729  CG  TYR A 111     -21.708  20.618   1.414  1.00  1.00           C  
ATOM   1730  CD1 TYR A 111     -22.827  20.720   0.601  1.00  1.00           C  
ATOM   1731  CD2 TYR A 111     -21.214  21.751   2.038  1.00  1.00           C  
ATOM   1732  CE1 TYR A 111     -23.417  21.947   0.384  1.00  1.00           C  
ATOM   1733  CE2 TYR A 111     -21.809  22.974   1.826  1.00  1.00           C  
ATOM   1734  CZ  TYR A 111     -22.900  23.076   0.998  1.00  1.00           C  
ATOM   1735  OH  TYR A 111     -23.495  24.300   0.787  1.00  1.00           O  
ATOM   1736  H   TYR A 111     -19.198  17.026   0.483  1.00  1.00           H  
ATOM   1737  HA  TYR A 111     -21.657  18.396  -0.203  1.00  1.00           H  
ATOM   1738 1HB  TYR A 111     -21.802  18.648   2.224  1.00  1.00           H  
ATOM   1739 2HB  TYR A 111     -20.208  19.363   2.259  1.00  1.00           H  
ATOM   1740  HD1 TYR A 111     -23.233  19.828   0.123  1.00  1.00           H  
ATOM   1741  HD2 TYR A 111     -20.368  21.685   2.703  1.00  1.00           H  
ATOM   1742  HE1 TYR A 111     -24.290  22.024  -0.264  1.00  1.00           H  
ATOM   1743  HE2 TYR A 111     -21.417  23.864   2.321  1.00  1.00           H  
ATOM   1744  HH  TYR A 111     -23.066  24.966   1.330  1.00  1.00           H  
ATOM   1745  N   GLU A 112     -20.296  19.942  -1.572  1.00  1.08           N  
ATOM   1746  CA  GLU A 112     -19.504  20.633  -2.599  1.00  1.08           C  
ATOM   1747  C   GLU A 112     -18.430  21.545  -2.030  1.00  1.08           C  
ATOM   1748  O   GLU A 112     -17.316  21.602  -2.562  1.00  1.08           O  
ATOM   1749  CB  GLU A 112     -20.441  21.417  -3.518  1.00  1.08           C  
ATOM   1750  CG  GLU A 112     -19.762  22.087  -4.707  1.00  1.08           C  
ATOM   1751  CD  GLU A 112     -20.748  22.776  -5.641  1.00  1.08           C  
ATOM   1752  OE1 GLU A 112     -21.920  22.771  -5.349  1.00  1.08           O  
ATOM   1753  OE2 GLU A 112     -20.322  23.293  -6.649  1.00  1.08           O  
ATOM   1754  H   GLU A 112     -21.304  19.974  -1.635  1.00  1.08           H  
ATOM   1755  HA  GLU A 112     -18.994  19.890  -3.196  1.00  1.08           H  
ATOM   1756 1HB  GLU A 112     -21.207  20.746  -3.907  1.00  1.08           H  
ATOM   1757 2HB  GLU A 112     -20.949  22.190  -2.941  1.00  1.08           H  
ATOM   1758 1HG  GLU A 112     -19.050  22.826  -4.335  1.00  1.08           H  
ATOM   1759 2HG  GLU A 112     -19.202  21.333  -5.262  1.00  1.08           H  
ATOM   1760  N   SER A 113     -18.774  22.273  -0.979  1.00  1.11           N  
ATOM   1761  CA  SER A 113     -17.813  23.129  -0.304  1.00  1.11           C  
ATOM   1762  C   SER A 113     -17.097  22.314   0.773  1.00  1.11           C  
ATOM   1763  O   SER A 113     -15.875  22.211   0.808  1.00  1.11           O  
ATOM   1764  CB  SER A 113     -18.528  24.304   0.338  1.00  1.11           C  
ATOM   1765  OG  SER A 113     -17.637  25.124   1.035  1.00  1.11           O  
ATOM   1766  H   SER A 113     -19.716  22.194  -0.630  1.00  1.11           H  
ATOM   1767  HA  SER A 113     -17.078  23.494  -1.025  1.00  1.11           H  
ATOM   1768 1HB  SER A 113     -19.043  24.888  -0.425  1.00  1.11           H  
ATOM   1769 2HB  SER A 113     -19.270  23.932   1.020  1.00  1.11           H  
ATOM   1770  HG  SER A 113     -17.335  25.806   0.386  1.00  1.11           H  
ATOM   1771  N   PHE A 114     -17.920  21.721   1.635  1.00  1.09           N  
ATOM   1772  CA  PHE A 114     -17.593  20.979   2.859  1.00  1.09           C  
ATOM   1773  C   PHE A 114     -17.124  21.893   3.988  1.00  1.09           C  
ATOM   1774  O   PHE A 114     -17.815  21.962   5.007  1.00  1.09           O  
ATOM   1775  CB  PHE A 114     -16.595  19.842   2.645  1.00  1.09           C  
ATOM   1776  CG  PHE A 114     -16.366  19.150   3.946  1.00  1.09           C  
ATOM   1777  CD1 PHE A 114     -17.409  18.496   4.563  1.00  1.09           C  
ATOM   1778  CD2 PHE A 114     -15.143  19.153   4.556  1.00  1.09           C  
ATOM   1779  CE1 PHE A 114     -17.229  17.895   5.782  1.00  1.09           C  
ATOM   1780  CE2 PHE A 114     -14.951  18.548   5.770  1.00  1.09           C  
ATOM   1781  CZ  PHE A 114     -16.010  17.926   6.384  1.00  1.09           C  
ATOM   1782  H   PHE A 114     -18.897  21.839   1.438  1.00  1.09           H  
ATOM   1783  HA  PHE A 114     -18.502  20.499   3.207  1.00  1.09           H  
ATOM   1784 1HB  PHE A 114     -16.983  19.126   1.916  1.00  1.09           H  
ATOM   1785 2HB  PHE A 114     -15.644  20.224   2.282  1.00  1.09           H  
ATOM   1786  HD1 PHE A 114     -18.390  18.484   4.085  1.00  1.09           H  
ATOM   1787  HD2 PHE A 114     -14.345  19.640   4.068  1.00  1.09           H  
ATOM   1788  HE1 PHE A 114     -18.065  17.399   6.275  1.00  1.09           H  
ATOM   1789  HE2 PHE A 114     -13.973  18.562   6.251  1.00  1.09           H  
ATOM   1790  HZ  PHE A 114     -15.886  17.458   7.347  1.00  1.09           H  
ATOM   1791  N   PRO A 115     -16.037  22.652   3.712  1.00  1.01           N  
ATOM   1792  CA  PRO A 115     -14.843  23.531   3.515  1.00  1.01           C  
ATOM   1793  C   PRO A 115     -13.591  22.698   3.260  1.00  1.01           C  
ATOM   1794  O   PRO A 115     -12.986  22.789   2.199  1.00  1.01           O  
ATOM   1795  CB  PRO A 115     -14.607  24.439   4.716  1.00  1.01           C  
ATOM   1796  CG  PRO A 115     -15.064  23.802   5.758  1.00  1.01           C  
ATOM   1797  CD  PRO A 115     -16.179  23.070   5.284  1.00  1.01           C  
ATOM   1798  HA  PRO A 115     -15.041  24.158   2.631  1.00  1.01           H  
ATOM   1799 1HB  PRO A 115     -13.521  24.656   4.798  1.00  1.01           H  
ATOM   1800 2HB  PRO A 115     -15.105  25.404   4.555  1.00  1.01           H  
ATOM   1801 1HG  PRO A 115     -14.292  23.207   6.253  1.00  1.01           H  
ATOM   1802 2HG  PRO A 115     -15.377  24.546   6.504  1.00  1.01           H  
ATOM   1803 1HD  PRO A 115     -16.132  22.178   5.963  1.00  1.01           H  
ATOM   1804 2HD  PRO A 115     -17.044  23.752   5.457  1.00  1.01           H  
ATOM   1805  N   ILE A 116     -13.223  21.884   4.243  1.00  0.92           N  
ATOM   1806  CA  ILE A 116     -11.985  21.104   4.317  1.00  0.92           C  
ATOM   1807  C   ILE A 116     -11.041  21.975   5.107  1.00  0.92           C  
ATOM   1808  O   ILE A 116     -10.968  23.181   4.891  1.00  0.92           O  
ATOM   1809  CB  ILE A 116     -11.330  20.662   2.967  1.00  0.92           C  
ATOM   1810  CG1 ILE A 116     -12.234  19.712   2.185  1.00  0.92           C  
ATOM   1811  CG2 ILE A 116     -10.021  19.962   3.236  1.00  0.92           C  
ATOM   1812  CD1 ILE A 116     -11.708  19.411   0.813  1.00  0.92           C  
ATOM   1813  H   ILE A 116     -13.831  21.830   5.044  1.00  0.92           H  
ATOM   1814  HA  ILE A 116     -12.162  20.200   4.895  1.00  0.92           H  
ATOM   1815  HB  ILE A 116     -11.097  21.508   2.348  1.00  0.92           H  
ATOM   1816 1HG1 ILE A 116     -12.342  18.795   2.741  1.00  0.92           H  
ATOM   1817 2HG1 ILE A 116     -13.215  20.156   2.060  1.00  0.92           H  
ATOM   1818 1HG2 ILE A 116      -9.563  19.669   2.294  1.00  0.92           H  
ATOM   1819 2HG2 ILE A 116      -9.366  20.646   3.757  1.00  0.92           H  
ATOM   1820 3HG2 ILE A 116     -10.186  19.076   3.852  1.00  0.92           H  
ATOM   1821 1HD1 ILE A 116     -12.390  18.731   0.311  1.00  0.92           H  
ATOM   1822 2HD1 ILE A 116     -11.626  20.338   0.247  1.00  0.92           H  
ATOM   1823 3HD1 ILE A 116     -10.729  18.944   0.892  1.00  0.92           H  
ATOM   1824  N   ASP A 117     -10.416  21.389   6.104  1.00  0.82           N  
ATOM   1825  CA  ASP A 117      -9.552  22.140   6.983  1.00  0.82           C  
ATOM   1826  C   ASP A 117      -8.421  22.820   6.234  1.00  0.82           C  
ATOM   1827  O   ASP A 117      -7.948  22.323   5.199  1.00  0.82           O  
ATOM   1828  CB  ASP A 117      -8.973  21.201   8.012  1.00  0.82           C  
ATOM   1829  CG  ASP A 117      -8.096  20.185   7.358  1.00  0.82           C  
ATOM   1830  OD1 ASP A 117      -8.572  19.248   6.778  1.00  0.82           O  
ATOM   1831  OD2 ASP A 117      -6.914  20.334   7.442  1.00  0.82           O  
ATOM   1832  H   ASP A 117     -10.534  20.397   6.247  1.00  0.82           H  
ATOM   1833  HA  ASP A 117     -10.145  22.906   7.482  1.00  0.82           H  
ATOM   1834 1HB  ASP A 117      -8.383  21.774   8.728  1.00  0.82           H  
ATOM   1835 2HB  ASP A 117      -9.770  20.700   8.563  1.00  0.82           H  
ATOM   1836  N   THR A 118      -7.940  23.915   6.821  1.00  0.75           N  
ATOM   1837  CA  THR A 118      -6.865  24.707   6.254  1.00  0.75           C  
ATOM   1838  C   THR A 118      -5.655  23.852   5.969  1.00  0.75           C  
ATOM   1839  O   THR A 118      -5.090  23.918   4.883  1.00  0.75           O  
ATOM   1840  CB  THR A 118      -6.457  25.824   7.232  1.00  0.75           C  
ATOM   1841  OG1 THR A 118      -7.592  26.663   7.516  1.00  0.75           O  
ATOM   1842  CG2 THR A 118      -5.369  26.667   6.636  1.00  0.75           C  
ATOM   1843  H   THR A 118      -8.362  24.226   7.685  1.00  0.75           H  
ATOM   1844  HA  THR A 118      -7.205  25.140   5.314  1.00  0.75           H  
ATOM   1845  HB  THR A 118      -6.103  25.387   8.164  1.00  0.75           H  
ATOM   1846  HG1 THR A 118      -7.399  27.260   8.285  1.00  0.75           H  
ATOM   1847 1HG2 THR A 118      -5.126  27.443   7.343  1.00  0.75           H  
ATOM   1848 2HG2 THR A 118      -4.492  26.053   6.438  1.00  0.75           H  
ATOM   1849 3HG2 THR A 118      -5.720  27.115   5.709  1.00  0.75           H  
ATOM   1850  N   GLY A 119      -5.286  23.019   6.926  1.00  0.69           N  
ATOM   1851  CA  GLY A 119      -4.133  22.153   6.817  1.00  0.69           C  
ATOM   1852  C   GLY A 119      -4.122  21.300   5.558  1.00  0.69           C  
ATOM   1853  O   GLY A 119      -3.141  21.328   4.806  1.00  0.69           O  
ATOM   1854  H   GLY A 119      -5.804  23.014   7.800  1.00  0.69           H  
ATOM   1855 1HA  GLY A 119      -3.253  22.778   6.820  1.00  0.69           H  
ATOM   1856 2HA  GLY A 119      -4.098  21.516   7.700  1.00  0.69           H  
ATOM   1857  N   THR A 120      -5.190  20.549   5.315  1.00  0.66           N  
ATOM   1858  CA  THR A 120      -5.273  19.727   4.123  1.00  0.66           C  
ATOM   1859  C   THR A 120      -5.148  20.566   2.879  1.00  0.66           C  
ATOM   1860  O   THR A 120      -4.420  20.190   1.961  1.00  0.66           O  
ATOM   1861  CB  THR A 120      -6.593  18.975   4.022  1.00  0.66           C  
ATOM   1862  OG1 THR A 120      -6.727  18.041   5.094  1.00  0.66           O  
ATOM   1863  CG2 THR A 120      -6.692  18.276   2.685  1.00  0.66           C  
ATOM   1864  H   THR A 120      -5.957  20.541   5.990  1.00  0.66           H  
ATOM   1865  HA  THR A 120      -4.454  19.009   4.138  1.00  0.66           H  
ATOM   1866  HB  THR A 120      -7.387  19.689   4.108  1.00  0.66           H  
ATOM   1867  HG1 THR A 120      -7.267  18.467   5.813  1.00  0.66           H  
ATOM   1868 1HG2 THR A 120      -7.640  17.792   2.626  1.00  0.66           H  
ATOM   1869 2HG2 THR A 120      -6.616  19.015   1.895  1.00  0.66           H  
ATOM   1870 3HG2 THR A 120      -5.897  17.547   2.588  1.00  0.66           H  
ATOM   1871  N   ILE A 121      -5.832  21.712   2.846  1.00  0.64           N  
ATOM   1872  CA  ILE A 121      -5.779  22.586   1.683  1.00  0.64           C  
ATOM   1873  C   ILE A 121      -4.360  23.079   1.430  1.00  0.64           C  
ATOM   1874  O   ILE A 121      -3.869  23.009   0.300  1.00  0.64           O  
ATOM   1875  CB  ILE A 121      -6.768  23.751   1.853  1.00  0.64           C  
ATOM   1876  CG1 ILE A 121      -8.199  23.186   1.784  1.00  0.64           C  
ATOM   1877  CG2 ILE A 121      -6.538  24.837   0.801  1.00  0.64           C  
ATOM   1878  CD1 ILE A 121      -9.233  24.137   2.211  1.00  0.64           C  
ATOM   1879  H   ILE A 121      -6.412  21.972   3.654  1.00  0.64           H  
ATOM   1880  HA  ILE A 121      -6.084  22.015   0.817  1.00  0.64           H  
ATOM   1881  HB  ILE A 121      -6.643  24.183   2.845  1.00  0.64           H  
ATOM   1882 1HG1 ILE A 121      -8.419  22.896   0.765  1.00  0.64           H  
ATOM   1883 2HG1 ILE A 121      -8.263  22.308   2.422  1.00  0.64           H  
ATOM   1884 1HG2 ILE A 121      -7.254  25.651   0.948  1.00  0.64           H  
ATOM   1885 2HG2 ILE A 121      -5.526  25.227   0.894  1.00  0.64           H  
ATOM   1886 3HG2 ILE A 121      -6.670  24.410  -0.187  1.00  0.64           H  
ATOM   1887 1HD1 ILE A 121     -10.220  23.682   2.137  1.00  0.64           H  
ATOM   1888 2HD1 ILE A 121      -9.052  24.429   3.249  1.00  0.64           H  
ATOM   1889 3HD1 ILE A 121      -9.186  25.000   1.571  1.00  0.64           H  
ATOM   1890  N   VAL A 122      -3.676  23.501   2.483  1.00  0.64           N  
ATOM   1891  CA  VAL A 122      -2.293  23.931   2.399  1.00  0.64           C  
ATOM   1892  C   VAL A 122      -1.378  22.835   1.888  1.00  0.64           C  
ATOM   1893  O   VAL A 122      -0.567  23.064   0.988  1.00  0.64           O  
ATOM   1894  CB  VAL A 122      -1.834  24.376   3.793  1.00  0.64           C  
ATOM   1895  CG1 VAL A 122      -0.316  24.569   3.856  1.00  0.64           C  
ATOM   1896  CG2 VAL A 122      -2.541  25.667   4.120  1.00  0.64           C  
ATOM   1897  H   VAL A 122      -4.143  23.528   3.389  1.00  0.64           H  
ATOM   1898  HA  VAL A 122      -2.242  24.781   1.716  1.00  0.64           H  
ATOM   1899  HB  VAL A 122      -2.106  23.612   4.515  1.00  0.64           H  
ATOM   1900 1HG1 VAL A 122      -0.038  24.862   4.859  1.00  0.64           H  
ATOM   1901 2HG1 VAL A 122       0.181  23.629   3.616  1.00  0.64           H  
ATOM   1902 3HG1 VAL A 122      -0.001  25.315   3.174  1.00  0.64           H  
ATOM   1903 1HG2 VAL A 122      -2.264  25.972   5.102  1.00  0.64           H  
ATOM   1904 2HG2 VAL A 122      -2.257  26.417   3.397  1.00  0.64           H  
ATOM   1905 3HG2 VAL A 122      -3.603  25.533   4.078  1.00  0.64           H  
ATOM   1906  N   ALA A 123      -1.506  21.630   2.452  1.00  0.64           N  
ATOM   1907  CA  ALA A 123      -0.681  20.523   2.000  1.00  0.64           C  
ATOM   1908  C   ALA A 123      -0.980  20.173   0.543  1.00  0.64           C  
ATOM   1909  O   ALA A 123      -0.061  19.972  -0.249  1.00  0.64           O  
ATOM   1910  CB  ALA A 123      -0.909  19.313   2.890  1.00  0.64           C  
ATOM   1911  H   ALA A 123      -2.182  21.489   3.201  1.00  0.64           H  
ATOM   1912  HA  ALA A 123       0.363  20.827   2.068  1.00  0.64           H  
ATOM   1913 1HB  ALA A 123      -0.271  18.492   2.565  1.00  0.64           H  
ATOM   1914 2HB  ALA A 123      -0.671  19.578   3.922  1.00  0.64           H  
ATOM   1915 3HB  ALA A 123      -1.957  19.012   2.825  1.00  0.64           H  
ATOM   1916  N   CYS A 124      -2.266  20.166   0.166  1.00  0.65           N  
ATOM   1917  CA  CYS A 124      -2.668  19.822  -1.192  1.00  0.65           C  
ATOM   1918  C   CYS A 124      -2.178  20.829  -2.214  1.00  0.65           C  
ATOM   1919  O   CYS A 124      -1.789  20.471  -3.335  1.00  0.65           O  
ATOM   1920  CB  CYS A 124      -4.189  19.728  -1.317  1.00  0.65           C  
ATOM   1921  SG  CYS A 124      -4.933  18.335  -0.493  1.00  0.65           S  
ATOM   1922  H   CYS A 124      -2.994  20.362   0.848  1.00  0.65           H  
ATOM   1923  HA  CYS A 124      -2.249  18.854  -1.421  1.00  0.65           H  
ATOM   1924 1HB  CYS A 124      -4.637  20.636  -0.908  1.00  0.65           H  
ATOM   1925 2HB  CYS A 124      -4.459  19.682  -2.364  1.00  0.65           H  
ATOM   1926  HG  CYS A 124      -4.714  18.833   0.751  1.00  0.65           H  
ATOM   1927  N   ASN A 125      -2.191  22.104  -1.846  1.00  0.67           N  
ATOM   1928  CA  ASN A 125      -1.747  23.117  -2.776  1.00  0.67           C  
ATOM   1929  C   ASN A 125      -0.227  23.146  -2.885  1.00  0.67           C  
ATOM   1930  O   ASN A 125       0.324  23.091  -3.984  1.00  0.67           O  
ATOM   1931  CB  ASN A 125      -2.266  24.480  -2.354  1.00  0.67           C  
ATOM   1932  CG  ASN A 125      -3.749  24.658  -2.581  1.00  0.67           C  
ATOM   1933  OD1 ASN A 125      -4.387  23.918  -3.347  1.00  0.67           O  
ATOM   1934  ND2 ASN A 125      -4.304  25.653  -1.941  1.00  0.67           N  
ATOM   1935  H   ASN A 125      -2.546  22.374  -0.928  1.00  0.67           H  
ATOM   1936  HA  ASN A 125      -2.143  22.879  -3.762  1.00  0.67           H  
ATOM   1937 1HB  ASN A 125      -2.061  24.620  -1.286  1.00  0.67           H  
ATOM   1938 2HB  ASN A 125      -1.727  25.259  -2.891  1.00  0.67           H  
ATOM   1939 1HD2 ASN A 125      -5.282  25.852  -2.068  1.00  0.67           H  
ATOM   1940 2HD2 ASN A 125      -3.746  26.220  -1.341  1.00  0.67           H  
ATOM   1941  N   ALA A 126       0.459  23.185  -1.748  1.00  0.69           N  
ATOM   1942  CA  ALA A 126       1.911  23.307  -1.727  1.00  0.69           C  
ATOM   1943  C   ALA A 126       2.636  22.159  -2.399  1.00  0.69           C  
ATOM   1944  O   ALA A 126       3.648  22.363  -3.072  1.00  0.69           O  
ATOM   1945  CB  ALA A 126       2.382  23.395  -0.309  1.00  0.69           C  
ATOM   1946  H   ALA A 126      -0.034  23.163  -0.855  1.00  0.69           H  
ATOM   1947  HA  ALA A 126       2.175  24.221  -2.254  1.00  0.69           H  
ATOM   1948 1HB  ALA A 126       3.442  23.533  -0.330  1.00  0.69           H  
ATOM   1949 2HB  ALA A 126       1.922  24.217   0.187  1.00  0.69           H  
ATOM   1950 3HB  ALA A 126       2.127  22.476   0.219  1.00  0.69           H  
ATOM   1951  N   LEU A 127       2.111  20.951  -2.230  1.00  0.72           N  
ATOM   1952  CA  LEU A 127       2.734  19.767  -2.783  1.00  0.72           C  
ATOM   1953  C   LEU A 127       2.184  19.443  -4.180  1.00  0.72           C  
ATOM   1954  O   LEU A 127       2.560  18.433  -4.780  1.00  0.72           O  
ATOM   1955  CB  LEU A 127       2.487  18.577  -1.841  1.00  0.72           C  
ATOM   1956  CG  LEU A 127       3.409  18.438  -0.606  1.00  0.72           C  
ATOM   1957  CD1 LEU A 127       3.368  19.679   0.248  1.00  0.72           C  
ATOM   1958  CD2 LEU A 127       2.936  17.265   0.190  1.00  0.72           C  
ATOM   1959  H   LEU A 127       1.275  20.824  -1.655  1.00  0.72           H  
ATOM   1960  HA  LEU A 127       3.803  19.952  -2.853  1.00  0.72           H  
ATOM   1961 1HB  LEU A 127       1.462  18.597  -1.504  1.00  0.72           H  
ATOM   1962 2HB  LEU A 127       2.639  17.673  -2.415  1.00  0.72           H  
ATOM   1963  HG  LEU A 127       4.422  18.299  -0.927  1.00  0.72           H  
ATOM   1964 1HD1 LEU A 127       4.027  19.555   1.107  1.00  0.72           H  
ATOM   1965 2HD1 LEU A 127       3.706  20.513  -0.343  1.00  0.72           H  
ATOM   1966 3HD1 LEU A 127       2.352  19.859   0.592  1.00  0.72           H  
ATOM   1967 1HD2 LEU A 127       3.555  17.133   1.066  1.00  0.72           H  
ATOM   1968 2HD2 LEU A 127       1.911  17.463   0.491  1.00  0.72           H  
ATOM   1969 3HD2 LEU A 127       2.979  16.371  -0.424  1.00  0.72           H  
ATOM   1970  N   LYS A 128       1.244  20.266  -4.671  1.00  0.75           N  
ATOM   1971  CA  LYS A 128       0.550  20.058  -5.945  1.00  0.75           C  
ATOM   1972  C   LYS A 128      -0.104  18.682  -6.024  1.00  0.75           C  
ATOM   1973  O   LYS A 128      -0.008  17.980  -7.033  1.00  0.75           O  
ATOM   1974  CB  LYS A 128       1.484  20.293  -7.124  1.00  0.75           C  
ATOM   1975  CG  LYS A 128       2.155  21.661  -7.096  1.00  0.75           C  
ATOM   1976  CD  LYS A 128       1.132  22.773  -7.273  1.00  0.75           C  
ATOM   1977  CE  LYS A 128       1.786  24.144  -7.254  1.00  0.75           C  
ATOM   1978  NZ  LYS A 128       0.782  25.243  -7.371  1.00  0.75           N  
ATOM   1979  H   LYS A 128       1.001  21.115  -4.163  1.00  0.75           H  
ATOM   1980  HA  LYS A 128      -0.250  20.799  -6.006  1.00  0.75           H  
ATOM   1981 1HB  LYS A 128       2.228  19.532  -7.140  1.00  0.75           H  
ATOM   1982 2HB  LYS A 128       0.920  20.218  -8.053  1.00  0.75           H  
ATOM   1983 1HG  LYS A 128       2.655  21.803  -6.133  1.00  0.75           H  
ATOM   1984 2HG  LYS A 128       2.900  21.723  -7.887  1.00  0.75           H  
ATOM   1985 1HD  LYS A 128       0.611  22.640  -8.220  1.00  0.75           H  
ATOM   1986 2HD  LYS A 128       0.400  22.718  -6.468  1.00  0.75           H  
ATOM   1987 1HE  LYS A 128       2.331  24.263  -6.315  1.00  0.75           H  
ATOM   1988 2HE  LYS A 128       2.488  24.217  -8.083  1.00  0.75           H  
ATOM   1989 1HZ  LYS A 128       1.254  26.132  -7.354  1.00  0.75           H  
ATOM   1990 2HZ  LYS A 128       0.282  25.144  -8.241  1.00  0.75           H  
ATOM   1991 3HZ  LYS A 128       0.124  25.202  -6.604  1.00  0.75           H  
ATOM   1992  N   VAL A 129      -0.761  18.316  -4.930  1.00  0.77           N  
ATOM   1993  CA  VAL A 129      -1.484  17.069  -4.774  1.00  0.77           C  
ATOM   1994  C   VAL A 129      -2.947  17.272  -5.134  1.00  0.77           C  
ATOM   1995  O   VAL A 129      -3.619  16.355  -5.590  1.00  0.77           O  
ATOM   1996  CB  VAL A 129      -1.335  16.480  -3.386  1.00  0.77           C  
ATOM   1997  CG1 VAL A 129      -2.177  15.346  -3.299  1.00  0.77           C  
ATOM   1998  CG2 VAL A 129       0.081  16.077  -3.139  1.00  0.77           C  
ATOM   1999  H   VAL A 129      -0.802  18.986  -4.168  1.00  0.77           H  
ATOM   2000  HA  VAL A 129      -1.067  16.346  -5.467  1.00  0.77           H  
ATOM   2001  HB  VAL A 129      -1.650  17.195  -2.662  1.00  0.77           H  
ATOM   2002 1HG1 VAL A 129      -2.121  14.916  -2.310  1.00  0.77           H  
ATOM   2003 2HG1 VAL A 129      -3.158  15.693  -3.507  1.00  0.77           H  
ATOM   2004 3HG1 VAL A 129      -1.891  14.607  -4.042  1.00  0.77           H  
ATOM   2005 1HG2 VAL A 129       0.177  15.651  -2.140  1.00  0.77           H  
ATOM   2006 2HG2 VAL A 129       0.384  15.343  -3.879  1.00  0.77           H  
ATOM   2007 3HG2 VAL A 129       0.697  16.944  -3.228  1.00  0.77           H  
ATOM   2008  N   GLY A 130      -3.482  18.469  -4.889  1.00  0.79           N  
ATOM   2009  CA  GLY A 130      -4.889  18.765  -5.218  1.00  0.79           C  
ATOM   2010  C   GLY A 130      -5.093  18.858  -6.751  1.00  0.79           C  
ATOM   2011  O   GLY A 130      -5.329  19.929  -7.311  1.00  0.79           O  
ATOM   2012  H   GLY A 130      -2.895  19.190  -4.474  1.00  0.79           H  
ATOM   2013 1HA  GLY A 130      -5.531  17.984  -4.808  1.00  0.79           H  
ATOM   2014 2HA  GLY A 130      -5.187  19.705  -4.751  1.00  0.79           H  
ATOM   2015  N   THR A 131      -4.954  17.705  -7.399  1.00  0.79           N  
ATOM   2016  CA  THR A 131      -5.017  17.469  -8.834  1.00  0.79           C  
ATOM   2017  C   THR A 131      -5.599  16.117  -9.171  1.00  0.79           C  
ATOM   2018  O   THR A 131      -5.434  15.151  -8.432  1.00  0.79           O  
ATOM   2019  CB  THR A 131      -3.629  17.557  -9.496  1.00  0.79           C  
ATOM   2020  OG1 THR A 131      -3.778  17.284 -10.907  1.00  0.79           O  
ATOM   2021  CG2 THR A 131      -2.649  16.578  -8.882  1.00  0.79           C  
ATOM   2022  H   THR A 131      -4.759  16.905  -6.809  1.00  0.79           H  
ATOM   2023  HA  THR A 131      -5.655  18.232  -9.279  1.00  0.79           H  
ATOM   2024  HB  THR A 131      -3.241  18.569  -9.373  1.00  0.79           H  
ATOM   2025  HG1 THR A 131      -2.935  17.447 -11.359  1.00  0.79           H  
ATOM   2026 1HG2 THR A 131      -1.681  16.667  -9.374  1.00  0.79           H  
ATOM   2027 2HG2 THR A 131      -2.529  16.789  -7.837  1.00  0.79           H  
ATOM   2028 3HG2 THR A 131      -3.019  15.594  -9.002  1.00  0.79           H  
ATOM   2029  N   SER A 132      -6.214  16.026 -10.343  1.00  0.77           N  
ATOM   2030  CA  SER A 132      -6.770  14.766 -10.820  1.00  0.77           C  
ATOM   2031  C   SER A 132      -5.693  13.702 -11.000  1.00  0.77           C  
ATOM   2032  O   SER A 132      -5.984  12.506 -10.991  1.00  0.77           O  
ATOM   2033  CB  SER A 132      -7.497  14.982 -12.136  1.00  0.77           C  
ATOM   2034  OG  SER A 132      -6.607  15.349 -13.156  1.00  0.77           O  
ATOM   2035  H   SER A 132      -6.297  16.856 -10.913  1.00  0.77           H  
ATOM   2036  HA  SER A 132      -7.485  14.406 -10.080  1.00  0.77           H  
ATOM   2037 1HB  SER A 132      -8.010  14.064 -12.415  1.00  0.77           H  
ATOM   2038 2HB  SER A 132      -8.248  15.752 -12.019  1.00  0.77           H  
ATOM   2039  HG  SER A 132      -5.870  14.713 -13.122  1.00  0.77           H  
ATOM   2040  N   ASP A 133      -4.438  14.133 -11.127  1.00  0.74           N  
ATOM   2041  CA  ASP A 133      -3.334  13.196 -11.290  1.00  0.74           C  
ATOM   2042  C   ASP A 133      -2.991  12.439  -9.998  1.00  0.74           C  
ATOM   2043  O   ASP A 133      -2.358  11.386 -10.049  1.00  0.74           O  
ATOM   2044  CB  ASP A 133      -2.087  13.928 -11.784  1.00  0.74           C  
ATOM   2045  CG  ASP A 133      -2.228  14.435 -13.214  1.00  0.74           C  
ATOM   2046  OD1 ASP A 133      -3.146  14.021 -13.888  1.00  0.74           O  
ATOM   2047  OD2 ASP A 133      -1.422  15.238 -13.617  1.00  0.74           O  
ATOM   2048  H   ASP A 133      -4.254  15.144 -11.111  1.00  0.74           H  
ATOM   2049  HA  ASP A 133      -3.622  12.461 -12.042  1.00  0.74           H  
ATOM   2050 1HB  ASP A 133      -1.883  14.771 -11.132  1.00  0.74           H  
ATOM   2051 2HB  ASP A 133      -1.229  13.258 -11.726  1.00  0.74           H  
ATOM   2052  N   LEU A 134      -3.339  13.022  -8.847  1.00  0.70           N  
ATOM   2053  CA  LEU A 134      -3.029  12.480  -7.527  1.00  0.70           C  
ATOM   2054  C   LEU A 134      -4.188  12.575  -6.538  1.00  0.70           C  
ATOM   2055  O   LEU A 134      -4.057  13.307  -5.564  1.00  0.70           O  
ATOM   2056  CB  LEU A 134      -1.863  13.253  -6.908  1.00  0.70           C  
ATOM   2057  CG  LEU A 134      -0.516  13.140  -7.561  1.00  0.70           C  
ATOM   2058  CD1 LEU A 134       0.400  14.187  -6.964  1.00  0.70           C  
ATOM   2059  CD2 LEU A 134       0.014  11.748  -7.294  1.00  0.70           C  
ATOM   2060  H   LEU A 134      -3.907  13.867  -8.872  1.00  0.70           H  
ATOM   2061  HA  LEU A 134      -2.747  11.434  -7.640  1.00  0.70           H  
ATOM   2062 1HB  LEU A 134      -2.132  14.311  -6.883  1.00  0.70           H  
ATOM   2063 2HB  LEU A 134      -1.749  12.918  -5.880  1.00  0.70           H  
ATOM   2064  HG  LEU A 134      -0.587  13.312  -8.632  1.00  0.70           H  
ATOM   2065 1HD1 LEU A 134       1.383  14.104  -7.407  1.00  0.70           H  
ATOM   2066 2HD1 LEU A 134      -0.002  15.182  -7.162  1.00  0.70           H  
ATOM   2067 3HD1 LEU A 134       0.465  14.032  -5.900  1.00  0.70           H  
ATOM   2068 1HD2 LEU A 134       1.004  11.636  -7.738  1.00  0.70           H  
ATOM   2069 2HD2 LEU A 134       0.077  11.603  -6.223  1.00  0.70           H  
ATOM   2070 3HD2 LEU A 134      -0.661  10.999  -7.723  1.00  0.70           H  
ATOM   2071  N   PRO A 135      -5.276  11.810  -6.683  1.00  0.66           N  
ATOM   2072  CA  PRO A 135      -6.464  11.895  -5.848  1.00  0.66           C  
ATOM   2073  C   PRO A 135      -6.090  11.793  -4.380  1.00  0.66           C  
ATOM   2074  O   PRO A 135      -5.188  11.028  -4.013  1.00  0.66           O  
ATOM   2075  CB  PRO A 135      -7.263  10.679  -6.301  1.00  0.66           C  
ATOM   2076  CG  PRO A 135      -6.841  10.471  -7.738  1.00  0.66           C  
ATOM   2077  CD  PRO A 135      -5.368  10.809  -7.759  1.00  0.66           C  
ATOM   2078  HA  PRO A 135      -6.996  12.837  -6.055  1.00  0.66           H  
ATOM   2079 1HB  PRO A 135      -7.021   9.822  -5.662  1.00  0.66           H  
ATOM   2080 2HB  PRO A 135      -8.338  10.878  -6.189  1.00  0.66           H  
ATOM   2081 1HG  PRO A 135      -7.042   9.436  -8.051  1.00  0.66           H  
ATOM   2082 2HG  PRO A 135      -7.422  11.127  -8.406  1.00  0.66           H  
ATOM   2083 1HD  PRO A 135      -4.751   9.943  -7.536  1.00  0.66           H  
ATOM   2084 2HD  PRO A 135      -5.154  11.225  -8.735  1.00  0.66           H  
ATOM   2085  N   VAL A 136      -6.796  12.564  -3.559  1.00  0.64           N  
ATOM   2086  CA  VAL A 136      -6.546  12.649  -2.136  1.00  0.64           C  
ATOM   2087  C   VAL A 136      -7.671  12.154  -1.254  1.00  0.64           C  
ATOM   2088  O   VAL A 136      -8.819  12.585  -1.376  1.00  0.64           O  
ATOM   2089  CB  VAL A 136      -6.343  14.109  -1.737  1.00  0.64           C  
ATOM   2090  CG1 VAL A 136      -6.104  14.217  -0.266  1.00  0.64           C  
ATOM   2091  CG2 VAL A 136      -5.253  14.650  -2.453  1.00  0.64           C  
ATOM   2092  H   VAL A 136      -7.516  13.162  -3.940  1.00  0.64           H  
ATOM   2093  HA  VAL A 136      -5.647  12.088  -1.930  1.00  0.64           H  
ATOM   2094  HB  VAL A 136      -7.248  14.667  -1.971  1.00  0.64           H  
ATOM   2095 1HG1 VAL A 136      -5.995  15.256  -0.017  1.00  0.64           H  
ATOM   2096 2HG1 VAL A 136      -6.935  13.815   0.261  1.00  0.64           H  
ATOM   2097 3HG1 VAL A 136      -5.202  13.664   0.006  1.00  0.64           H  
ATOM   2098 1HG2 VAL A 136      -5.119  15.689  -2.171  1.00  0.64           H  
ATOM   2099 2HG2 VAL A 136      -4.379  14.079  -2.198  1.00  0.64           H  
ATOM   2100 3HG2 VAL A 136      -5.436  14.587  -3.532  1.00  0.64           H  
ATOM   2101  N   VAL A 137      -7.335  11.291  -0.328  1.00  0.63           N  
ATOM   2102  CA  VAL A 137      -8.308  10.858   0.643  1.00  0.63           C  
ATOM   2103  C   VAL A 137      -7.945  11.516   1.937  1.00  0.63           C  
ATOM   2104  O   VAL A 137      -6.797  11.449   2.360  1.00  0.63           O  
ATOM   2105  CB  VAL A 137      -8.377   9.348   0.746  1.00  0.63           C  
ATOM   2106  CG1 VAL A 137      -9.309   8.961   1.806  1.00  0.63           C  
ATOM   2107  CG2 VAL A 137      -8.907   8.845  -0.548  1.00  0.63           C  
ATOM   2108  H   VAL A 137      -6.368  10.969  -0.287  1.00  0.63           H  
ATOM   2109  HA  VAL A 137      -9.297  11.208   0.348  1.00  0.63           H  
ATOM   2110  HB  VAL A 137      -7.392   8.928   0.967  1.00  0.63           H  
ATOM   2111 1HG1 VAL A 137      -9.376   7.872   1.857  1.00  0.63           H  
ATOM   2112 2HG1 VAL A 137      -8.938   9.360   2.742  1.00  0.63           H  
ATOM   2113 3HG1 VAL A 137     -10.290   9.379   1.601  1.00  0.63           H  
ATOM   2114 1HG2 VAL A 137      -9.015   7.786  -0.514  1.00  0.63           H  
ATOM   2115 2HG2 VAL A 137      -9.890   9.289  -0.734  1.00  0.63           H  
ATOM   2116 3HG2 VAL A 137      -8.227   9.123  -1.342  1.00  0.63           H  
ATOM   2117  N   VAL A 138      -8.899  12.210   2.523  1.00  0.63           N  
ATOM   2118  CA  VAL A 138      -8.602  12.963   3.718  1.00  0.63           C  
ATOM   2119  C   VAL A 138      -9.344  12.372   4.899  1.00  0.63           C  
ATOM   2120  O   VAL A 138     -10.550  12.095   4.821  1.00  0.63           O  
ATOM   2121  CB  VAL A 138      -9.035  14.423   3.555  1.00  0.63           C  
ATOM   2122  CG1 VAL A 138      -8.660  15.228   4.792  1.00  0.63           C  
ATOM   2123  CG2 VAL A 138      -8.445  15.001   2.297  1.00  0.63           C  
ATOM   2124  H   VAL A 138      -9.824  12.227   2.120  1.00  0.63           H  
ATOM   2125  HA  VAL A 138      -7.534  12.928   3.902  1.00  0.63           H  
ATOM   2126  HB  VAL A 138     -10.093  14.445   3.493  1.00  0.63           H  
ATOM   2127 1HG1 VAL A 138      -9.005  16.255   4.680  1.00  0.63           H  
ATOM   2128 2HG1 VAL A 138      -9.101  14.801   5.668  1.00  0.63           H  
ATOM   2129 3HG1 VAL A 138      -7.571  15.224   4.907  1.00  0.63           H  
ATOM   2130 1HG2 VAL A 138      -8.793  16.012   2.174  1.00  0.63           H  
ATOM   2131 2HG2 VAL A 138      -7.361  14.986   2.364  1.00  0.63           H  
ATOM   2132 3HG2 VAL A 138      -8.775  14.410   1.443  1.00  0.63           H  
ATOM   2133  N   ALA A 139      -8.611  12.159   5.982  1.00  0.65           N  
ATOM   2134  CA  ALA A 139      -9.171  11.638   7.216  1.00  0.65           C  
ATOM   2135  C   ALA A 139      -9.026  12.664   8.338  1.00  0.65           C  
ATOM   2136  O   ALA A 139      -8.012  13.372   8.438  1.00  0.65           O  
ATOM   2137  CB  ALA A 139      -8.479  10.341   7.591  1.00  0.65           C  
ATOM   2138  H   ALA A 139      -7.621  12.391   5.936  1.00  0.65           H  
ATOM   2139  HA  ALA A 139     -10.235  11.446   7.067  1.00  0.65           H  
ATOM   2140 1HB  ALA A 139      -8.915   9.944   8.516  1.00  0.65           H  
ATOM   2141 2HB  ALA A 139      -8.611   9.640   6.801  1.00  0.65           H  
ATOM   2142 3HB  ALA A 139      -7.420  10.521   7.738  1.00  0.65           H  
ATOM   2143  N   SER A 140     -10.044  12.721   9.182  1.00  0.70           N  
ATOM   2144  CA  SER A 140     -10.062  13.590  10.349  1.00  0.70           C  
ATOM   2145  C   SER A 140      -9.314  12.974  11.497  1.00  0.70           C  
ATOM   2146  O   SER A 140      -8.964  11.802  11.428  1.00  0.70           O  
ATOM   2147  CB  SER A 140     -11.451  13.752  10.848  1.00  0.70           C  
ATOM   2148  OG  SER A 140     -11.845  12.579  11.494  1.00  0.70           O  
ATOM   2149  H   SER A 140     -10.871  12.159   8.978  1.00  0.70           H  
ATOM   2150  HA  SER A 140      -9.599  14.534  10.095  1.00  0.70           H  
ATOM   2151 1HB  SER A 140     -11.520  14.590  11.520  1.00  0.70           H  
ATOM   2152 2HB  SER A 140     -12.113  13.932  10.018  1.00  0.70           H  
ATOM   2153  HG  SER A 140     -11.266  12.517  12.272  1.00  0.70           H  
ATOM   2154  N   ASN A 141      -9.081  13.746  12.560  1.00  0.75           N  
ATOM   2155  CA  ASN A 141      -8.503  13.147  13.760  1.00  0.75           C  
ATOM   2156  C   ASN A 141      -9.576  13.069  14.824  1.00  0.75           C  
ATOM   2157  O   ASN A 141     -10.427  13.950  14.905  1.00  0.75           O  
ATOM   2158  CB  ASN A 141      -7.289  13.898  14.265  1.00  0.75           C  
ATOM   2159  CG  ASN A 141      -7.541  15.271  14.861  1.00  0.75           C  
ATOM   2160  OD1 ASN A 141      -8.226  16.124  14.300  1.00  0.75           O  
ATOM   2161  ND2 ASN A 141      -6.906  15.509  15.988  1.00  0.75           N  
ATOM   2162  H   ASN A 141      -9.378  14.724  12.554  1.00  0.75           H  
ATOM   2163  HA  ASN A 141      -8.201  12.124  13.538  1.00  0.75           H  
ATOM   2164 1HB  ASN A 141      -6.801  13.304  15.032  1.00  0.75           H  
ATOM   2165 2HB  ASN A 141      -6.584  14.015  13.443  1.00  0.75           H  
ATOM   2166 1HD2 ASN A 141      -6.950  16.417  16.421  1.00  0.75           H  
ATOM   2167 2HD2 ASN A 141      -6.342  14.796  16.397  1.00  0.75           H  
ATOM   2168  N   ASN A 142      -9.538  12.033  15.651  1.00  0.81           N  
ATOM   2169  CA  ASN A 142     -10.510  11.905  16.733  1.00  0.81           C  
ATOM   2170  C   ASN A 142      -9.946  12.426  18.044  1.00  0.81           C  
ATOM   2171  O   ASN A 142      -9.077  11.805  18.660  1.00  0.81           O  
ATOM   2172  CB  ASN A 142     -11.019  10.496  16.881  1.00  0.81           C  
ATOM   2173  CG  ASN A 142     -12.127  10.378  17.947  1.00  0.81           C  
ATOM   2174  OD1 ASN A 142     -12.600  11.374  18.546  1.00  0.81           O  
ATOM   2175  ND2 ASN A 142     -12.493   9.162  18.227  1.00  0.81           N  
ATOM   2176  H   ASN A 142      -8.825  11.326  15.531  1.00  0.81           H  
ATOM   2177  HA  ASN A 142     -11.369  12.527  16.491  1.00  0.81           H  
ATOM   2178 1HB  ASN A 142     -11.428  10.155  15.925  1.00  0.81           H  
ATOM   2179 2HB  ASN A 142     -10.201   9.830  17.143  1.00  0.81           H  
ATOM   2180 1HD2 ASN A 142     -13.160   8.962  18.945  1.00  0.81           H  
ATOM   2181 2HD2 ASN A 142     -12.018   8.379  17.782  1.00  0.81           H  
ATOM   2182  N   LEU A 143     -10.465  13.558  18.495  1.00  0.87           N  
ATOM   2183  CA  LEU A 143      -9.942  14.245  19.675  1.00  0.87           C  
ATOM   2184  C   LEU A 143     -10.325  13.534  20.971  1.00  0.87           C  
ATOM   2185  O   LEU A 143      -9.871  13.903  22.054  1.00  0.87           O  
ATOM   2186  CB  LEU A 143     -10.469  15.677  19.715  1.00  0.87           C  
ATOM   2187  CG  LEU A 143      -9.694  16.650  18.880  1.00  0.87           C  
ATOM   2188  CD1 LEU A 143      -9.786  16.181  17.472  1.00  0.87           C  
ATOM   2189  CD2 LEU A 143     -10.257  18.053  19.035  1.00  0.87           C  
ATOM   2190  H   LEU A 143     -11.230  13.980  17.961  1.00  0.87           H  
ATOM   2191  HA  LEU A 143      -8.858  14.271  19.602  1.00  0.87           H  
ATOM   2192 1HB  LEU A 143     -11.496  15.674  19.345  1.00  0.87           H  
ATOM   2193 2HB  LEU A 143     -10.469  16.028  20.744  1.00  0.87           H  
ATOM   2194  HG  LEU A 143      -8.646  16.647  19.177  1.00  0.87           H  
ATOM   2195 1HD1 LEU A 143      -9.229  16.857  16.839  1.00  0.87           H  
ATOM   2196 2HD1 LEU A 143      -9.375  15.186  17.385  1.00  0.87           H  
ATOM   2197 3HD1 LEU A 143     -10.828  16.159  17.168  1.00  0.87           H  
ATOM   2198 1HD2 LEU A 143      -9.689  18.739  18.414  1.00  0.87           H  
ATOM   2199 2HD2 LEU A 143     -11.301  18.061  18.730  1.00  0.87           H  
ATOM   2200 3HD2 LEU A 143     -10.181  18.364  20.075  1.00  0.87           H  
ATOM   2201  N   TYR A 144     -11.167  12.513  20.850  1.00  0.91           N  
ATOM   2202  CA  TYR A 144     -11.611  11.696  21.961  1.00  0.91           C  
ATOM   2203  C   TYR A 144     -10.664  10.506  22.187  1.00  0.91           C  
ATOM   2204  O   TYR A 144     -10.673   9.893  23.256  1.00  0.91           O  
ATOM   2205  CB  TYR A 144     -13.011  11.170  21.669  1.00  0.91           C  
ATOM   2206  CG  TYR A 144     -13.703  10.519  22.808  1.00  0.91           C  
ATOM   2207  CD1 TYR A 144     -14.309  11.294  23.781  1.00  0.91           C  
ATOM   2208  CD2 TYR A 144     -13.738   9.136  22.887  1.00  0.91           C  
ATOM   2209  CE1 TYR A 144     -14.961  10.685  24.834  1.00  0.91           C  
ATOM   2210  CE2 TYR A 144     -14.389   8.525  23.940  1.00  0.91           C  
ATOM   2211  CZ  TYR A 144     -15.001   9.295  24.910  1.00  0.91           C  
ATOM   2212  OH  TYR A 144     -15.654   8.688  25.960  1.00  0.91           O  
ATOM   2213  H   TYR A 144     -11.520  12.275  19.926  1.00  0.91           H  
ATOM   2214  HA  TYR A 144     -11.619  12.303  22.866  1.00  0.91           H  
ATOM   2215 1HB  TYR A 144     -13.637  11.980  21.305  1.00  0.91           H  
ATOM   2216 2HB  TYR A 144     -12.944  10.432  20.880  1.00  0.91           H  
ATOM   2217  HD1 TYR A 144     -14.276  12.382  23.713  1.00  0.91           H  
ATOM   2218  HD2 TYR A 144     -13.252   8.532  22.112  1.00  0.91           H  
ATOM   2219  HE1 TYR A 144     -15.443  11.292  25.600  1.00  0.91           H  
ATOM   2220  HE2 TYR A 144     -14.421   7.438  24.004  1.00  0.91           H  
ATOM   2221  HH  TYR A 144     -16.023   9.360  26.537  1.00  0.91           H  
ATOM   2222  N   ASP A 145      -9.906  10.129  21.148  1.00  0.92           N  
ATOM   2223  CA  ASP A 145      -9.068   8.930  21.188  1.00  0.92           C  
ATOM   2224  C   ASP A 145      -7.650   9.079  21.691  1.00  0.92           C  
ATOM   2225  O   ASP A 145      -7.038  10.158  21.672  1.00  0.92           O  
ATOM   2226  CB  ASP A 145      -8.960   8.279  19.819  1.00  0.92           C  
ATOM   2227  CG  ASP A 145     -10.175   7.527  19.400  1.00  0.92           C  
ATOM   2228  OD1 ASP A 145     -10.930   7.100  20.246  1.00  0.92           O  
ATOM   2229  OD2 ASP A 145     -10.357   7.369  18.212  1.00  0.92           O  
ATOM   2230  H   ASP A 145      -9.874  10.703  20.308  1.00  0.92           H  
ATOM   2231  HA  ASP A 145      -9.564   8.218  21.846  1.00  0.92           H  
ATOM   2232 1HB  ASP A 145      -8.775   9.058  19.078  1.00  0.92           H  
ATOM   2233 2HB  ASP A 145      -8.101   7.636  19.808  1.00  0.92           H  
ATOM   2234  N   ASP A 146      -7.110   7.933  22.077  1.00  0.91           N  
ATOM   2235  CA  ASP A 146      -5.724   7.782  22.458  1.00  0.91           C  
ATOM   2236  C   ASP A 146      -4.838   7.546  21.236  1.00  0.91           C  
ATOM   2237  O   ASP A 146      -5.312   7.520  20.088  1.00  0.91           O  
ATOM   2238  CB  ASP A 146      -5.593   6.586  23.392  1.00  0.91           C  
ATOM   2239  CG  ASP A 146      -5.917   5.308  22.655  1.00  0.91           C  
ATOM   2240  OD1 ASP A 146      -5.973   5.377  21.447  1.00  0.91           O  
ATOM   2241  OD2 ASP A 146      -6.077   4.287  23.264  1.00  0.91           O  
ATOM   2242  H   ASP A 146      -7.707   7.115  22.094  1.00  0.91           H  
ATOM   2243  HA  ASP A 146      -5.396   8.690  22.967  1.00  0.91           H  
ATOM   2244 1HB  ASP A 146      -4.584   6.525  23.793  1.00  0.91           H  
ATOM   2245 2HB  ASP A 146      -6.278   6.697  24.234  1.00  0.91           H  
ATOM   2246  N   GLN A 147      -3.552   7.343  21.499  1.00  0.87           N  
ATOM   2247  CA  GLN A 147      -2.575   7.146  20.449  1.00  0.87           C  
ATOM   2248  C   GLN A 147      -2.780   5.834  19.708  1.00  0.87           C  
ATOM   2249  O   GLN A 147      -2.668   5.778  18.483  1.00  0.87           O  
ATOM   2250  CB  GLN A 147      -1.195   7.116  21.085  1.00  0.87           C  
ATOM   2251  CG  GLN A 147      -0.738   8.419  21.693  1.00  0.87           C  
ATOM   2252  CD  GLN A 147       0.552   8.225  22.462  1.00  0.87           C  
ATOM   2253  OE1 GLN A 147       0.811   7.127  22.973  1.00  0.87           O  
ATOM   2254  NE2 GLN A 147       1.360   9.260  22.556  1.00  0.87           N  
ATOM   2255  H   GLN A 147      -3.239   7.357  22.458  1.00  0.87           H  
ATOM   2256  HA  GLN A 147      -2.651   7.968  19.736  1.00  0.87           H  
ATOM   2257 1HB  GLN A 147      -1.172   6.356  21.862  1.00  0.87           H  
ATOM   2258 2HB  GLN A 147      -0.461   6.827  20.331  1.00  0.87           H  
ATOM   2259 1HG  GLN A 147      -0.561   9.145  20.899  1.00  0.87           H  
ATOM   2260 2HG  GLN A 147      -1.499   8.784  22.378  1.00  0.87           H  
ATOM   2261 1HE2 GLN A 147       2.228   9.166  23.034  1.00  0.87           H  
ATOM   2262 2HE2 GLN A 147       1.113  10.135  22.124  1.00  0.87           H  
ATOM   2263  N   ALA A 148      -3.090   4.773  20.454  1.00  0.82           N  
ATOM   2264  CA  ALA A 148      -3.217   3.447  19.868  1.00  0.82           C  
ATOM   2265  C   ALA A 148      -4.333   3.390  18.842  1.00  0.82           C  
ATOM   2266  O   ALA A 148      -4.169   2.803  17.771  1.00  0.82           O  
ATOM   2267  CB  ALA A 148      -3.469   2.430  20.962  1.00  0.82           C  
ATOM   2268  H   ALA A 148      -3.234   4.891  21.447  1.00  0.82           H  
ATOM   2269  HA  ALA A 148      -2.280   3.210  19.362  1.00  0.82           H  
ATOM   2270 1HB  ALA A 148      -3.538   1.435  20.527  1.00  0.82           H  
ATOM   2271 2HB  ALA A 148      -2.653   2.458  21.680  1.00  0.82           H  
ATOM   2272 3HB  ALA A 148      -4.409   2.675  21.468  1.00  0.82           H  
ATOM   2273  N   ALA A 149      -5.464   4.019  19.144  1.00  0.78           N  
ATOM   2274  CA  ALA A 149      -6.572   4.057  18.213  1.00  0.78           C  
ATOM   2275  C   ALA A 149      -6.169   4.803  16.953  1.00  0.78           C  
ATOM   2276  O   ALA A 149      -6.505   4.385  15.846  1.00  0.78           O  
ATOM   2277  CB  ALA A 149      -7.763   4.709  18.856  1.00  0.78           C  
ATOM   2278  H   ALA A 149      -5.570   4.486  20.046  1.00  0.78           H  
ATOM   2279  HA  ALA A 149      -6.827   3.035  17.939  1.00  0.78           H  
ATOM   2280 1HB  ALA A 149      -8.606   4.736  18.163  1.00  0.78           H  
ATOM   2281 2HB  ALA A 149      -8.043   4.160  19.755  1.00  0.78           H  
ATOM   2282 3HB  ALA A 149      -7.479   5.705  19.123  1.00  0.78           H  
ATOM   2283  N   THR A 150      -5.393   5.881  17.100  1.00  0.73           N  
ATOM   2284  CA  THR A 150      -4.965   6.622  15.923  1.00  0.73           C  
ATOM   2285  C   THR A 150      -4.080   5.741  15.045  1.00  0.73           C  
ATOM   2286  O   THR A 150      -4.265   5.683  13.822  1.00  0.73           O  
ATOM   2287  CB  THR A 150      -4.207   7.903  16.309  1.00  0.73           C  
ATOM   2288  OG1 THR A 150      -5.071   8.762  17.069  1.00  0.73           O  
ATOM   2289  CG2 THR A 150      -3.720   8.627  15.059  1.00  0.73           C  
ATOM   2290  H   THR A 150      -5.136   6.213  18.036  1.00  0.73           H  
ATOM   2291  HA  THR A 150      -5.846   6.902  15.346  1.00  0.73           H  
ATOM   2292  HB  THR A 150      -3.345   7.641  16.918  1.00  0.73           H  
ATOM   2293  HG1 THR A 150      -5.309   8.307  17.903  1.00  0.73           H  
ATOM   2294 1HG2 THR A 150      -3.174   9.527  15.341  1.00  0.73           H  
ATOM   2295 2HG2 THR A 150      -3.066   7.965  14.508  1.00  0.73           H  
ATOM   2296 3HG2 THR A 150      -4.568   8.897  14.442  1.00  0.73           H  
ATOM   2297  N   GLU A 151      -3.137   5.029  15.677  1.00  0.70           N  
ATOM   2298  CA  GLU A 151      -2.239   4.159  14.931  1.00  0.70           C  
ATOM   2299  C   GLU A 151      -3.039   3.029  14.258  1.00  0.70           C  
ATOM   2300  O   GLU A 151      -2.783   2.677  13.103  1.00  0.70           O  
ATOM   2301  CB  GLU A 151      -1.148   3.570  15.855  1.00  0.70           C  
ATOM   2302  CG  GLU A 151      -0.112   4.598  16.398  1.00  0.70           C  
ATOM   2303  CD  GLU A 151       0.960   4.036  17.332  1.00  0.70           C  
ATOM   2304  OE1 GLU A 151       1.010   2.841  17.529  1.00  0.70           O  
ATOM   2305  OE2 GLU A 151       1.710   4.831  17.880  1.00  0.70           O  
ATOM   2306  H   GLU A 151      -3.040   5.121  16.691  1.00  0.70           H  
ATOM   2307  HA  GLU A 151      -1.754   4.754  14.156  1.00  0.70           H  
ATOM   2308 1HB  GLU A 151      -1.626   3.100  16.715  1.00  0.70           H  
ATOM   2309 2HB  GLU A 151      -0.601   2.795  15.320  1.00  0.70           H  
ATOM   2310 1HG  GLU A 151       0.394   5.033  15.559  1.00  0.70           H  
ATOM   2311 2HG  GLU A 151      -0.649   5.385  16.909  1.00  0.70           H  
ATOM   2312  N   ARG A 152      -4.049   2.495  14.957  1.00  0.68           N  
ATOM   2313  CA  ARG A 152      -4.898   1.437  14.416  1.00  0.68           C  
ATOM   2314  C   ARG A 152      -5.600   1.903  13.157  1.00  0.68           C  
ATOM   2315  O   ARG A 152      -5.564   1.229  12.128  1.00  0.68           O  
ATOM   2316  CB  ARG A 152      -5.947   1.027  15.438  1.00  0.68           C  
ATOM   2317  CG  ARG A 152      -6.905  -0.095  15.037  1.00  0.68           C  
ATOM   2318  CD  ARG A 152      -7.823  -0.406  16.176  1.00  0.68           C  
ATOM   2319  NE  ARG A 152      -8.751  -1.497  15.900  1.00  0.68           N  
ATOM   2320  CZ  ARG A 152      -8.440  -2.804  16.006  1.00  0.68           C  
ATOM   2321  NH1 ARG A 152      -7.216  -3.172  16.335  1.00  0.68           N  
ATOM   2322  NH2 ARG A 152      -9.365  -3.715  15.787  1.00  0.68           N  
ATOM   2323  H   ARG A 152      -4.210   2.807  15.914  1.00  0.68           H  
ATOM   2324  HA  ARG A 152      -4.274   0.577  14.177  1.00  0.68           H  
ATOM   2325 1HB  ARG A 152      -5.451   0.735  16.362  1.00  0.68           H  
ATOM   2326 2HB  ARG A 152      -6.565   1.885  15.671  1.00  0.68           H  
ATOM   2327 1HG  ARG A 152      -7.502   0.231  14.187  1.00  0.68           H  
ATOM   2328 2HG  ARG A 152      -6.345  -0.992  14.774  1.00  0.68           H  
ATOM   2329 1HD  ARG A 152      -7.230  -0.676  17.049  1.00  0.68           H  
ATOM   2330 2HD  ARG A 152      -8.410   0.485  16.404  1.00  0.68           H  
ATOM   2331  HE  ARG A 152      -9.710  -1.263  15.654  1.00  0.68           H  
ATOM   2332 1HH1 ARG A 152      -6.506  -2.474  16.505  1.00  0.68           H  
ATOM   2333 2HH1 ARG A 152      -6.990  -4.153  16.416  1.00  0.68           H  
ATOM   2334 1HH2 ARG A 152     -10.326  -3.415  15.558  1.00  0.68           H  
ATOM   2335 2HH2 ARG A 152      -9.145  -4.694  15.870  1.00  0.68           H  
ATOM   2336  N   LEU A 153      -6.201   3.081  13.229  1.00  0.67           N  
ATOM   2337  CA  LEU A 153      -6.935   3.633  12.106  1.00  0.67           C  
ATOM   2338  C   LEU A 153      -6.032   3.872  10.920  1.00  0.67           C  
ATOM   2339  O   LEU A 153      -6.401   3.585   9.776  1.00  0.67           O  
ATOM   2340  CB  LEU A 153      -7.597   4.913  12.576  1.00  0.67           C  
ATOM   2341  CG  LEU A 153      -8.707   4.657  13.529  1.00  0.67           C  
ATOM   2342  CD1 LEU A 153      -9.147   5.956  14.166  1.00  0.67           C  
ATOM   2343  CD2 LEU A 153      -9.804   4.006  12.736  1.00  0.67           C  
ATOM   2344  H   LEU A 153      -6.178   3.601  14.109  1.00  0.67           H  
ATOM   2345  HA  LEU A 153      -7.704   2.931  11.815  1.00  0.67           H  
ATOM   2346 1HB  LEU A 153      -6.856   5.545  13.066  1.00  0.67           H  
ATOM   2347 2HB  LEU A 153      -8.013   5.438  11.715  1.00  0.67           H  
ATOM   2348  HG  LEU A 153      -8.378   3.983  14.314  1.00  0.67           H  
ATOM   2349 1HD1 LEU A 153      -9.951   5.785  14.857  1.00  0.67           H  
ATOM   2350 2HD1 LEU A 153      -8.304   6.389  14.704  1.00  0.67           H  
ATOM   2351 3HD1 LEU A 153      -9.474   6.640  13.401  1.00  0.67           H  
ATOM   2352 1HD2 LEU A 153     -10.622   3.779  13.337  1.00  0.67           H  
ATOM   2353 2HD2 LEU A 153     -10.114   4.699  11.952  1.00  0.67           H  
ATOM   2354 3HD2 LEU A 153      -9.438   3.095  12.291  1.00  0.67           H  
ATOM   2355  N   ALA A 154      -4.831   4.353  11.176  1.00  0.66           N  
ATOM   2356  CA  ALA A 154      -3.897   4.563  10.096  1.00  0.66           C  
ATOM   2357  C   ALA A 154      -3.521   3.264   9.427  1.00  0.66           C  
ATOM   2358  O   ALA A 154      -3.453   3.167   8.197  1.00  0.66           O  
ATOM   2359  CB  ALA A 154      -2.682   5.203  10.627  1.00  0.66           C  
ATOM   2360  H   ALA A 154      -4.566   4.602  12.132  1.00  0.66           H  
ATOM   2361  HA  ALA A 154      -4.366   5.203   9.360  1.00  0.66           H  
ATOM   2362 1HB  ALA A 154      -2.007   5.385   9.814  1.00  0.66           H  
ATOM   2363 2HB  ALA A 154      -2.935   6.103  11.097  1.00  0.66           H  
ATOM   2364 3HB  ALA A 154      -2.234   4.560  11.345  1.00  0.66           H  
ATOM   2365  N   ALA A 155      -3.296   2.235  10.246  1.00  0.66           N  
ATOM   2366  CA  ALA A 155      -2.930   0.936   9.726  1.00  0.66           C  
ATOM   2367  C   ALA A 155      -4.046   0.392   8.848  1.00  0.66           C  
ATOM   2368  O   ALA A 155      -3.784  -0.182   7.788  1.00  0.66           O  
ATOM   2369  CB  ALA A 155      -2.634  -0.012  10.872  1.00  0.66           C  
ATOM   2370  H   ALA A 155      -3.354   2.363  11.257  1.00  0.66           H  
ATOM   2371  HA  ALA A 155      -2.034   1.052   9.115  1.00  0.66           H  
ATOM   2372 1HB  ALA A 155      -2.339  -0.980  10.477  1.00  0.66           H  
ATOM   2373 2HB  ALA A 155      -1.825   0.402  11.477  1.00  0.66           H  
ATOM   2374 3HB  ALA A 155      -3.522  -0.127  11.488  1.00  0.66           H  
ATOM   2375  N   LEU A 156      -5.296   0.605   9.277  1.00  0.66           N  
ATOM   2376  CA  LEU A 156      -6.462   0.154   8.532  1.00  0.66           C  
ATOM   2377  C   LEU A 156      -6.580   0.897   7.214  1.00  0.66           C  
ATOM   2378  O   LEU A 156      -6.880   0.300   6.177  1.00  0.66           O  
ATOM   2379  CB  LEU A 156      -7.721   0.371   9.378  1.00  0.66           C  
ATOM   2380  CG  LEU A 156      -7.825  -0.530  10.599  1.00  0.66           C  
ATOM   2381  CD1 LEU A 156      -8.940  -0.060  11.472  1.00  0.66           C  
ATOM   2382  CD2 LEU A 156      -8.070  -1.951  10.145  1.00  0.66           C  
ATOM   2383  H   LEU A 156      -5.434   1.072  10.175  1.00  0.66           H  
ATOM   2384  HA  LEU A 156      -6.351  -0.908   8.327  1.00  0.66           H  
ATOM   2385 1HB  LEU A 156      -7.734   1.400   9.724  1.00  0.66           H  
ATOM   2386 2HB  LEU A 156      -8.602   0.206   8.756  1.00  0.66           H  
ATOM   2387  HG  LEU A 156      -6.904  -0.490  11.161  1.00  0.66           H  
ATOM   2388 1HD1 LEU A 156      -8.998  -0.695  12.341  1.00  0.66           H  
ATOM   2389 2HD1 LEU A 156      -8.755   0.948  11.784  1.00  0.66           H  
ATOM   2390 3HD1 LEU A 156      -9.852  -0.110  10.911  1.00  0.66           H  
ATOM   2391 1HD2 LEU A 156      -8.143  -2.601  11.017  1.00  0.66           H  
ATOM   2392 2HD2 LEU A 156      -9.003  -1.995   9.579  1.00  0.66           H  
ATOM   2393 3HD2 LEU A 156      -7.244  -2.278   9.515  1.00  0.66           H  
ATOM   2394  N   ALA A 157      -6.298   2.201   7.235  1.00  0.66           N  
ATOM   2395  CA  ALA A 157      -6.379   2.989   6.018  1.00  0.66           C  
ATOM   2396  C   ALA A 157      -5.409   2.458   4.978  1.00  0.66           C  
ATOM   2397  O   ALA A 157      -5.759   2.289   3.809  1.00  0.66           O  
ATOM   2398  CB  ALA A 157      -6.054   4.432   6.326  1.00  0.66           C  
ATOM   2399  H   ALA A 157      -6.065   2.656   8.119  1.00  0.66           H  
ATOM   2400  HA  ALA A 157      -7.392   2.911   5.625  1.00  0.66           H  
ATOM   2401 1HB  ALA A 157      -6.133   5.020   5.416  1.00  0.66           H  
ATOM   2402 2HB  ALA A 157      -6.752   4.792   7.076  1.00  0.66           H  
ATOM   2403 3HB  ALA A 157      -5.044   4.504   6.718  1.00  0.66           H  
ATOM   2404  N   VAL A 158      -4.205   2.122   5.428  1.00  0.66           N  
ATOM   2405  CA  VAL A 158      -3.184   1.599   4.542  1.00  0.66           C  
ATOM   2406  C   VAL A 158      -3.517   0.192   4.091  1.00  0.66           C  
ATOM   2407  O   VAL A 158      -3.271  -0.175   2.936  1.00  0.66           O  
ATOM   2408  CB  VAL A 158      -1.811   1.727   5.167  1.00  0.66           C  
ATOM   2409  CG1 VAL A 158      -0.768   1.036   4.311  1.00  0.66           C  
ATOM   2410  CG2 VAL A 158      -1.507   3.201   5.262  1.00  0.66           C  
ATOM   2411  H   VAL A 158      -3.982   2.280   6.414  1.00  0.66           H  
ATOM   2412  HA  VAL A 158      -3.158   2.218   3.663  1.00  0.66           H  
ATOM   2413  HB  VAL A 158      -1.806   1.270   6.165  1.00  0.66           H  
ATOM   2414 1HG1 VAL A 158       0.214   1.158   4.776  1.00  0.66           H  
ATOM   2415 2HG1 VAL A 158      -1.006  -0.025   4.237  1.00  0.66           H  
ATOM   2416 3HG1 VAL A 158      -0.761   1.481   3.316  1.00  0.66           H  
ATOM   2417 1HG2 VAL A 158      -0.554   3.297   5.694  1.00  0.66           H  
ATOM   2418 2HG2 VAL A 158      -1.511   3.646   4.266  1.00  0.66           H  
ATOM   2419 3HG2 VAL A 158      -2.253   3.693   5.888  1.00  0.66           H  
ATOM   2420  N   ALA A 159      -4.038  -0.630   4.999  1.00  0.67           N  
ATOM   2421  CA  ALA A 159      -4.420  -1.971   4.612  1.00  0.67           C  
ATOM   2422  C   ALA A 159      -5.455  -1.918   3.493  1.00  0.67           C  
ATOM   2423  O   ALA A 159      -5.361  -2.683   2.535  1.00  0.67           O  
ATOM   2424  CB  ALA A 159      -4.988  -2.720   5.797  1.00  0.67           C  
ATOM   2425  H   ALA A 159      -4.175  -0.324   5.962  1.00  0.67           H  
ATOM   2426  HA  ALA A 159      -3.535  -2.487   4.244  1.00  0.67           H  
ATOM   2427 1HB  ALA A 159      -5.259  -3.730   5.496  1.00  0.67           H  
ATOM   2428 2HB  ALA A 159      -4.242  -2.761   6.591  1.00  0.67           H  
ATOM   2429 3HB  ALA A 159      -5.872  -2.198   6.158  1.00  0.67           H  
ATOM   2430  N   CYS A 160      -6.392  -0.961   3.566  1.00  0.67           N  
ATOM   2431  CA  CYS A 160      -7.430  -0.833   2.546  1.00  0.67           C  
ATOM   2432  C   CYS A 160      -6.810  -0.511   1.204  1.00  0.67           C  
ATOM   2433  O   CYS A 160      -7.173  -1.076   0.172  1.00  0.67           O  
ATOM   2434  CB  CYS A 160      -8.367   0.308   2.895  1.00  0.67           C  
ATOM   2435  SG  CYS A 160      -9.338   0.011   4.302  1.00  0.67           S  
ATOM   2436  H   CYS A 160      -6.421  -0.350   4.385  1.00  0.67           H  
ATOM   2437  HA  CYS A 160      -7.982  -1.771   2.481  1.00  0.67           H  
ATOM   2438 1HB  CYS A 160      -7.804   1.215   3.063  1.00  0.67           H  
ATOM   2439 2HB  CYS A 160      -9.038   0.495   2.061  1.00  0.67           H  
ATOM   2440  HG  CYS A 160      -8.304   0.054   5.176  1.00  0.67           H  
ATOM   2441  N   ILE A 161      -5.825   0.366   1.232  1.00  0.68           N  
ATOM   2442  CA  ILE A 161      -5.138   0.773   0.026  1.00  0.68           C  
ATOM   2443  C   ILE A 161      -4.423  -0.419  -0.580  1.00  0.68           C  
ATOM   2444  O   ILE A 161      -4.455  -0.637  -1.800  1.00  0.68           O  
ATOM   2445  CB  ILE A 161      -4.159   1.875   0.366  1.00  0.68           C  
ATOM   2446  CG1 ILE A 161      -4.918   3.018   0.756  1.00  0.68           C  
ATOM   2447  CG2 ILE A 161      -3.317   2.226  -0.814  1.00  0.68           C  
ATOM   2448  CD1 ILE A 161      -4.138   4.027   1.350  1.00  0.68           C  
ATOM   2449  H   ILE A 161      -5.582   0.809   2.121  1.00  0.68           H  
ATOM   2450  HA  ILE A 161      -5.866   1.148  -0.688  1.00  0.68           H  
ATOM   2451  HB  ILE A 161      -3.530   1.572   1.190  1.00  0.68           H  
ATOM   2452 1HG1 ILE A 161      -5.372   3.403  -0.127  1.00  0.68           H  
ATOM   2453 2HG1 ILE A 161      -5.685   2.720   1.446  1.00  0.68           H  
ATOM   2454 1HG2 ILE A 161      -2.651   3.013  -0.547  1.00  0.68           H  
ATOM   2455 2HG2 ILE A 161      -2.744   1.359  -1.129  1.00  0.68           H  
ATOM   2456 3HG2 ILE A 161      -3.957   2.556  -1.612  1.00  0.68           H  
ATOM   2457 1HD1 ILE A 161      -4.745   4.890   1.601  1.00  0.68           H  
ATOM   2458 2HD1 ILE A 161      -3.663   3.672   2.230  1.00  0.68           H  
ATOM   2459 3HD1 ILE A 161      -3.414   4.266   0.617  1.00  0.68           H  
ATOM   2460  N   SER A 162      -3.772  -1.206   0.277  1.00  0.69           N  
ATOM   2461  CA  SER A 162      -3.075  -2.385  -0.190  1.00  0.69           C  
ATOM   2462  C   SER A 162      -4.065  -3.370  -0.828  1.00  0.69           C  
ATOM   2463  O   SER A 162      -3.795  -3.901  -1.906  1.00  0.69           O  
ATOM   2464  CB  SER A 162      -2.322  -3.026   0.960  1.00  0.69           C  
ATOM   2465  OG  SER A 162      -1.310  -2.168   1.430  1.00  0.69           O  
ATOM   2466  H   SER A 162      -3.763  -0.969   1.271  1.00  0.69           H  
ATOM   2467  HA  SER A 162      -2.357  -2.083  -0.951  1.00  0.69           H  
ATOM   2468 1HB  SER A 162      -3.012  -3.258   1.767  1.00  0.69           H  
ATOM   2469 2HB  SER A 162      -1.884  -3.962   0.624  1.00  0.69           H  
ATOM   2470  HG  SER A 162      -1.785  -1.470   1.929  1.00  0.69           H  
ATOM   2471  N   GLU A 163      -5.249  -3.543  -0.222  1.00  0.70           N  
ATOM   2472  CA  GLU A 163      -6.281  -4.436  -0.769  1.00  0.70           C  
ATOM   2473  C   GLU A 163      -6.753  -3.973  -2.149  1.00  0.70           C  
ATOM   2474  O   GLU A 163      -7.088  -4.795  -3.006  1.00  0.70           O  
ATOM   2475  CB  GLU A 163      -7.484  -4.576   0.176  1.00  0.70           C  
ATOM   2476  CG  GLU A 163      -7.207  -5.380   1.459  1.00  0.70           C  
ATOM   2477  CD  GLU A 163      -8.427  -5.535   2.354  1.00  0.70           C  
ATOM   2478  OE1 GLU A 163      -9.455  -4.978   2.044  1.00  0.70           O  
ATOM   2479  OE2 GLU A 163      -8.323  -6.218   3.349  1.00  0.70           O  
ATOM   2480  H   GLU A 163      -5.418  -3.075   0.668  1.00  0.70           H  
ATOM   2481  HA  GLU A 163      -5.840  -5.425  -0.885  1.00  0.70           H  
ATOM   2482 1HB  GLU A 163      -7.821  -3.586   0.477  1.00  0.70           H  
ATOM   2483 2HB  GLU A 163      -8.306  -5.053  -0.352  1.00  0.70           H  
ATOM   2484 1HG  GLU A 163      -6.854  -6.371   1.177  1.00  0.70           H  
ATOM   2485 2HG  GLU A 163      -6.415  -4.894   2.016  1.00  0.70           H  
ATOM   2486  N   LYS A 164      -6.732  -2.658  -2.380  1.00  0.70           N  
ATOM   2487  CA  LYS A 164      -7.136  -2.081  -3.659  1.00  0.70           C  
ATOM   2488  C   LYS A 164      -6.000  -2.114  -4.693  1.00  0.70           C  
ATOM   2489  O   LYS A 164      -6.192  -1.693  -5.837  1.00  0.70           O  
ATOM   2490  CB  LYS A 164      -7.611  -0.630  -3.482  1.00  0.70           C  
ATOM   2491  CG  LYS A 164      -8.858  -0.443  -2.602  1.00  0.70           C  
ATOM   2492  CD  LYS A 164     -10.086  -1.074  -3.224  1.00  0.70           C  
ATOM   2493  CE  LYS A 164     -11.327  -0.805  -2.386  1.00  0.70           C  
ATOM   2494  NZ  LYS A 164     -12.535  -1.473  -2.958  1.00  0.70           N  
ATOM   2495  H   LYS A 164      -6.481  -2.035  -1.612  1.00  0.70           H  
ATOM   2496  HA  LYS A 164      -7.962  -2.671  -4.053  1.00  0.70           H  
ATOM   2497 1HB  LYS A 164      -6.803  -0.049  -3.029  1.00  0.70           H  
ATOM   2498 2HB  LYS A 164      -7.815  -0.196  -4.457  1.00  0.70           H  
ATOM   2499 1HG  LYS A 164      -8.698  -0.920  -1.649  1.00  0.70           H  
ATOM   2500 2HG  LYS A 164      -9.036   0.619  -2.429  1.00  0.70           H  
ATOM   2501 1HD  LYS A 164     -10.236  -0.673  -4.226  1.00  0.70           H  
ATOM   2502 2HD  LYS A 164      -9.936  -2.152  -3.299  1.00  0.70           H  
ATOM   2503 1HE  LYS A 164     -11.161  -1.176  -1.376  1.00  0.70           H  
ATOM   2504 2HE  LYS A 164     -11.505   0.273  -2.343  1.00  0.70           H  
ATOM   2505 1HZ  LYS A 164     -13.338  -1.275  -2.378  1.00  0.70           H  
ATOM   2506 2HZ  LYS A 164     -12.701  -1.126  -3.891  1.00  0.70           H  
ATOM   2507 3HZ  LYS A 164     -12.384  -2.472  -2.992  1.00  0.70           H  
ATOM   2508  N   GLY A 165      -4.811  -2.586  -4.294  1.00  0.69           N  
ATOM   2509  CA  GLY A 165      -3.666  -2.677  -5.191  1.00  0.69           C  
ATOM   2510  C   GLY A 165      -3.008  -1.338  -5.505  1.00  0.69           C  
ATOM   2511  O   GLY A 165      -2.386  -1.198  -6.559  1.00  0.69           O  
ATOM   2512  H   GLY A 165      -4.686  -2.932  -3.347  1.00  0.69           H  
ATOM   2513 1HA  GLY A 165      -2.928  -3.340  -4.738  1.00  0.69           H  
ATOM   2514 2HA  GLY A 165      -3.981  -3.150  -6.118  1.00  0.69           H  
ATOM   2515  N   LYS A 166      -3.146  -0.353  -4.617  1.00  0.68           N  
ATOM   2516  CA  LYS A 166      -2.602   0.978  -4.886  1.00  0.68           C  
ATOM   2517  C   LYS A 166      -1.323   1.358  -4.143  1.00  0.68           C  
ATOM   2518  O   LYS A 166      -1.043   0.864  -3.040  1.00  0.68           O  
ATOM   2519  CB  LYS A 166      -3.689   2.007  -4.611  1.00  0.68           C  
ATOM   2520  CG  LYS A 166      -4.837   1.913  -5.579  1.00  0.68           C  
ATOM   2521  CD  LYS A 166      -5.892   2.959  -5.322  1.00  0.68           C  
ATOM   2522  CE  LYS A 166      -7.011   2.829  -6.352  1.00  0.68           C  
ATOM   2523  NZ  LYS A 166      -8.082   3.824  -6.144  1.00  0.68           N  
ATOM   2524  H   LYS A 166      -3.652  -0.524  -3.744  1.00  0.68           H  
ATOM   2525  HA  LYS A 166      -2.369   1.032  -5.952  1.00  0.68           H  
ATOM   2526 1HB  LYS A 166      -4.106   1.817  -3.644  1.00  0.68           H  
ATOM   2527 2HB  LYS A 166      -3.273   3.015  -4.618  1.00  0.68           H  
ATOM   2528 1HG  LYS A 166      -4.451   2.038  -6.594  1.00  0.68           H  
ATOM   2529 2HG  LYS A 166      -5.293   0.925  -5.504  1.00  0.68           H  
ATOM   2530 1HD  LYS A 166      -6.309   2.827  -4.320  1.00  0.68           H  
ATOM   2531 2HD  LYS A 166      -5.452   3.957  -5.388  1.00  0.68           H  
ATOM   2532 1HE  LYS A 166      -6.591   2.968  -7.347  1.00  0.68           H  
ATOM   2533 2HE  LYS A 166      -7.441   1.829  -6.288  1.00  0.68           H  
ATOM   2534 1HZ  LYS A 166      -8.802   3.723  -6.832  1.00  0.68           H  
ATOM   2535 2HZ  LYS A 166      -8.500   3.726  -5.224  1.00  0.68           H  
ATOM   2536 3HZ  LYS A 166      -7.721   4.781  -6.190  1.00  0.68           H  
ATOM   2537  N   ARG A 167      -0.559   2.255  -4.780  1.00  0.66           N  
ATOM   2538  CA  ARG A 167       0.636   2.882  -4.212  1.00  0.66           C  
ATOM   2539  C   ARG A 167       0.249   4.173  -3.481  1.00  0.66           C  
ATOM   2540  O   ARG A 167      -0.482   5.003  -4.040  1.00  0.66           O  
ATOM   2541  CB  ARG A 167       1.623   3.182  -5.323  1.00  0.66           C  
ATOM   2542  CG  ARG A 167       2.210   1.983  -6.009  1.00  0.66           C  
ATOM   2543  CD  ARG A 167       2.984   2.395  -7.201  1.00  0.66           C  
ATOM   2544  NE  ARG A 167       2.098   2.975  -8.217  1.00  0.66           N  
ATOM   2545  CZ  ARG A 167       2.504   3.538  -9.377  1.00  0.66           C  
ATOM   2546  NH1 ARG A 167       3.789   3.587  -9.682  1.00  0.66           N  
ATOM   2547  NH2 ARG A 167       1.604   4.041 -10.206  1.00  0.66           N  
ATOM   2548  H   ARG A 167      -0.832   2.544  -5.732  1.00  0.66           H  
ATOM   2549  HA  ARG A 167       1.093   2.198  -3.503  1.00  0.66           H  
ATOM   2550 1HB  ARG A 167       1.118   3.761  -6.095  1.00  0.66           H  
ATOM   2551 2HB  ARG A 167       2.414   3.794  -4.944  1.00  0.66           H  
ATOM   2552 1HG  ARG A 167       2.871   1.454  -5.323  1.00  0.66           H  
ATOM   2553 2HG  ARG A 167       1.402   1.321  -6.332  1.00  0.66           H  
ATOM   2554 1HD  ARG A 167       3.719   3.154  -6.920  1.00  0.66           H  
ATOM   2555 2HD  ARG A 167       3.487   1.536  -7.634  1.00  0.66           H  
ATOM   2556  HE  ARG A 167       1.073   2.960  -8.030  1.00  0.66           H  
ATOM   2557 1HH1 ARG A 167       4.474   3.211  -9.042  1.00  0.66           H  
ATOM   2558 2HH1 ARG A 167       4.085   4.015 -10.544  1.00  0.66           H  
ATOM   2559 1HH2 ARG A 167       0.596   4.019  -9.943  1.00  0.66           H  
ATOM   2560 2HH2 ARG A 167       1.887   4.468 -11.066  1.00  0.66           H  
ATOM   2561  N   ILE A 168       0.785   4.382  -2.282  1.00  0.64           N  
ATOM   2562  CA  ILE A 168       0.418   5.572  -1.527  1.00  0.64           C  
ATOM   2563  C   ILE A 168       1.494   6.414  -0.835  1.00  0.64           C  
ATOM   2564  O   ILE A 168       2.483   5.927  -0.272  1.00  0.64           O  
ATOM   2565  CB  ILE A 168      -0.665   5.228  -0.470  1.00  0.64           C  
ATOM   2566  CG1 ILE A 168      -1.015   6.467   0.200  1.00  0.64           C  
ATOM   2567  CG2 ILE A 168      -0.196   4.233   0.533  1.00  0.64           C  
ATOM   2568  CD1 ILE A 168      -2.102   6.514   0.946  1.00  0.64           C  
ATOM   2569  H   ILE A 168       1.380   3.672  -1.870  1.00  0.64           H  
ATOM   2570  HA  ILE A 168      -0.063   6.241  -2.230  1.00  0.64           H  
ATOM   2571  HB  ILE A 168      -1.541   4.873  -0.981  1.00  0.64           H  
ATOM   2572 1HG1 ILE A 168      -0.218   6.698   0.872  1.00  0.64           H  
ATOM   2573 2HG1 ILE A 168      -1.150   7.237  -0.511  1.00  0.64           H  
ATOM   2574 1HG2 ILE A 168      -0.976   4.040   1.267  1.00  0.64           H  
ATOM   2575 2HG2 ILE A 168       0.064   3.314   0.036  1.00  0.64           H  
ATOM   2576 3HG2 ILE A 168       0.657   4.656   1.013  1.00  0.64           H  
ATOM   2577 1HD1 ILE A 168      -2.077   7.474   1.297  1.00  0.64           H  
ATOM   2578 2HD1 ILE A 168      -2.980   6.356   0.354  1.00  0.64           H  
ATOM   2579 3HD1 ILE A 168      -2.037   5.801   1.757  1.00  0.64           H  
ATOM   2580  N   ALA A 169       1.273   7.724  -0.915  1.00  0.63           N  
ATOM   2581  CA  ALA A 169       2.037   8.666  -0.125  1.00  0.63           C  
ATOM   2582  C   ALA A 169       1.169   9.027   1.072  1.00  0.63           C  
ATOM   2583  O   ALA A 169      -0.012   9.340   0.883  1.00  0.63           O  
ATOM   2584  CB  ALA A 169       2.388   9.895  -0.907  1.00  0.63           C  
ATOM   2585  H   ALA A 169       0.469   8.041  -1.465  1.00  0.63           H  
ATOM   2586  HA  ALA A 169       2.943   8.185   0.223  1.00  0.63           H  
ATOM   2587 1HB  ALA A 169       2.946  10.578  -0.266  1.00  0.63           H  
ATOM   2588 2HB  ALA A 169       3.003   9.612  -1.756  1.00  0.63           H  
ATOM   2589 3HB  ALA A 169       1.487  10.376  -1.250  1.00  0.63           H  
ATOM   2590  N   VAL A 170       1.722   8.977   2.276  1.00  0.62           N  
ATOM   2591  CA  VAL A 170       0.907   9.322   3.443  1.00  0.62           C  
ATOM   2592  C   VAL A 170       1.441  10.603   4.060  1.00  0.62           C  
ATOM   2593  O   VAL A 170       2.618  10.668   4.419  1.00  0.62           O  
ATOM   2594  CB  VAL A 170       0.914   8.186   4.491  1.00  0.62           C  
ATOM   2595  CG1 VAL A 170       0.052   8.588   5.682  1.00  0.62           C  
ATOM   2596  CG2 VAL A 170       0.416   6.878   3.855  1.00  0.62           C  
ATOM   2597  H   VAL A 170       2.700   8.689   2.362  1.00  0.62           H  
ATOM   2598  HA  VAL A 170      -0.123   9.494   3.129  1.00  0.62           H  
ATOM   2599  HB  VAL A 170       1.932   8.040   4.850  1.00  0.62           H  
ATOM   2600 1HG1 VAL A 170       0.066   7.804   6.431  1.00  0.62           H  
ATOM   2601 2HG1 VAL A 170       0.431   9.508   6.117  1.00  0.62           H  
ATOM   2602 3HG1 VAL A 170      -0.973   8.752   5.346  1.00  0.62           H  
ATOM   2603 1HG2 VAL A 170       0.435   6.081   4.587  1.00  0.62           H  
ATOM   2604 2HG2 VAL A 170      -0.598   7.015   3.498  1.00  0.62           H  
ATOM   2605 3HG2 VAL A 170       1.063   6.612   3.021  1.00  0.62           H  
ATOM   2606  N   ILE A 171       0.584  11.612   4.162  1.00  0.61           N  
ATOM   2607  CA  ILE A 171       0.976  12.906   4.688  1.00  0.61           C  
ATOM   2608  C   ILE A 171       0.229  13.248   5.973  1.00  0.61           C  
ATOM   2609  O   ILE A 171      -1.008  13.275   5.990  1.00  0.61           O  
ATOM   2610  CB  ILE A 171       0.660  14.025   3.684  1.00  0.61           C  
ATOM   2611  CG1 ILE A 171       1.363  13.819   2.372  1.00  0.61           C  
ATOM   2612  CG2 ILE A 171       1.072  15.391   4.279  1.00  0.61           C  
ATOM   2613  CD1 ILE A 171       0.855  14.762   1.335  1.00  0.61           C  
ATOM   2614  H   ILE A 171      -0.375  11.474   3.854  1.00  0.61           H  
ATOM   2615  HA  ILE A 171       2.037  12.890   4.882  1.00  0.61           H  
ATOM   2616  HB  ILE A 171      -0.381  14.017   3.492  1.00  0.61           H  
ATOM   2617 1HG1 ILE A 171       2.420  13.987   2.502  1.00  0.61           H  
ATOM   2618 2HG1 ILE A 171       1.207  12.797   2.025  1.00  0.61           H  
ATOM   2619 1HG2 ILE A 171       0.830  16.188   3.582  1.00  0.61           H  
ATOM   2620 2HG2 ILE A 171       0.543  15.560   5.208  1.00  0.61           H  
ATOM   2621 3HG2 ILE A 171       2.147  15.393   4.475  1.00  0.61           H  
ATOM   2622 1HD1 ILE A 171       1.375  14.601   0.402  1.00  0.61           H  
ATOM   2623 2HD1 ILE A 171      -0.208  14.603   1.190  1.00  0.61           H  
ATOM   2624 3HD1 ILE A 171       1.015  15.771   1.678  1.00  0.61           H  
ATOM   2625  N   GLY A 172       0.969  13.516   7.035  1.00  0.62           N  
ATOM   2626  CA  GLY A 172       0.323  13.935   8.267  1.00  0.62           C  
ATOM   2627  C   GLY A 172       0.348  15.448   8.279  1.00  0.62           C  
ATOM   2628  O   GLY A 172       1.351  16.042   7.870  1.00  0.62           O  
ATOM   2629  H   GLY A 172       1.985  13.450   6.960  1.00  0.62           H  
ATOM   2630 1HA  GLY A 172      -0.703  13.571   8.311  1.00  0.62           H  
ATOM   2631 2HA  GLY A 172       0.859  13.540   9.128  1.00  0.62           H  
ATOM   2632  N   VAL A 173      -0.725  16.072   8.750  1.00  0.63           N  
ATOM   2633  CA  VAL A 173      -0.776  17.523   8.810  1.00  0.63           C  
ATOM   2634  C   VAL A 173      -1.047  18.039  10.218  1.00  0.63           C  
ATOM   2635  O   VAL A 173      -1.963  17.598  10.934  1.00  0.63           O  
ATOM   2636  CB  VAL A 173      -1.786  18.073   7.797  1.00  0.63           C  
ATOM   2637  CG1 VAL A 173      -1.865  19.542   7.895  1.00  0.63           C  
ATOM   2638  CG2 VAL A 173      -1.369  17.673   6.385  1.00  0.63           C  
ATOM   2639  H   VAL A 173      -1.541  15.534   9.018  1.00  0.63           H  
ATOM   2640  HA  VAL A 173       0.193  17.891   8.515  1.00  0.63           H  
ATOM   2641  HB  VAL A 173      -2.767  17.670   8.008  1.00  0.63           H  
ATOM   2642 1HG1 VAL A 173      -2.565  19.864   7.180  1.00  0.63           H  
ATOM   2643 2HG1 VAL A 173      -2.188  19.837   8.891  1.00  0.63           H  
ATOM   2644 3HG1 VAL A 173      -0.895  19.975   7.677  1.00  0.63           H  
ATOM   2645 1HG2 VAL A 173      -2.091  18.062   5.667  1.00  0.63           H  
ATOM   2646 2HG2 VAL A 173      -0.378  18.086   6.172  1.00  0.63           H  
ATOM   2647 3HG2 VAL A 173      -1.334  16.594   6.310  1.00  0.63           H  
ATOM   2648  N   GLY A 174      -0.220  18.988  10.625  1.00  0.66           N  
ATOM   2649  CA  GLY A 174      -0.306  19.484  11.998  1.00  0.66           C  
ATOM   2650  C   GLY A 174       0.753  20.518  12.315  1.00  0.66           C  
ATOM   2651  O   GLY A 174       0.812  21.580  11.695  1.00  0.66           O  
ATOM   2652  H   GLY A 174       0.480  19.319   9.954  1.00  0.66           H  
ATOM   2653 1HA  GLY A 174      -1.292  19.916  12.162  1.00  0.66           H  
ATOM   2654 2HA  GLY A 174      -0.214  18.649  12.686  1.00  0.66           H  
ATOM   2655  N   GLY A 175       1.549  20.215  13.335  1.00  0.70           N  
ATOM   2656  CA  GLY A 175       2.656  21.054  13.784  1.00  0.70           C  
ATOM   2657  C   GLY A 175       3.402  20.342  14.907  1.00  0.70           C  
ATOM   2658  O   GLY A 175       2.973  19.284  15.384  1.00  0.70           O  
ATOM   2659  H   GLY A 175       1.395  19.333  13.801  1.00  0.70           H  
ATOM   2660 1HA  GLY A 175       3.335  21.253  12.953  1.00  0.70           H  
ATOM   2661 2HA  GLY A 175       2.278  22.014  14.136  1.00  0.70           H  
ATOM   2662  N   LEU A 176       4.525  20.904  15.342  1.00  0.76           N  
ATOM   2663  CA  LEU A 176       5.298  20.245  16.394  1.00  0.76           C  
ATOM   2664  C   LEU A 176       4.938  20.736  17.802  1.00  0.76           C  
ATOM   2665  O   LEU A 176       5.477  20.268  18.803  1.00  0.76           O  
ATOM   2666  CB  LEU A 176       6.784  20.443  16.130  1.00  0.76           C  
ATOM   2667  CG  LEU A 176       7.337  19.837  14.835  1.00  0.76           C  
ATOM   2668  CD1 LEU A 176       8.782  20.252  14.684  1.00  0.76           C  
ATOM   2669  CD2 LEU A 176       7.224  18.299  14.893  1.00  0.76           C  
ATOM   2670  H   LEU A 176       4.858  21.791  14.952  1.00  0.76           H  
ATOM   2671  HA  LEU A 176       5.086  19.185  16.335  1.00  0.76           H  
ATOM   2672 1HB  LEU A 176       6.997  21.511  16.126  1.00  0.76           H  
ATOM   2673 2HB  LEU A 176       7.330  19.985  16.950  1.00  0.76           H  
ATOM   2674  HG  LEU A 176       6.778  20.221  13.979  1.00  0.76           H  
ATOM   2675 1HD1 LEU A 176       9.178  19.840  13.769  1.00  0.76           H  
ATOM   2676 2HD1 LEU A 176       8.837  21.334  14.645  1.00  0.76           H  
ATOM   2677 3HD1 LEU A 176       9.363  19.880  15.529  1.00  0.76           H  
ATOM   2678 1HD2 LEU A 176       7.627  17.869  13.972  1.00  0.76           H  
ATOM   2679 2HD2 LEU A 176       7.794  17.924  15.747  1.00  0.76           H  
ATOM   2680 3HD2 LEU A 176       6.176  18.011  15.002  1.00  0.76           H  
ATOM   2681  N   SER A 177       4.042  21.705  17.854  1.00  0.85           N  
ATOM   2682  CA  SER A 177       3.579  22.319  19.092  1.00  0.85           C  
ATOM   2683  C   SER A 177       2.142  22.838  18.815  1.00  0.85           C  
ATOM   2684  O   SER A 177       1.136  22.141  18.982  1.00  0.85           O  
ATOM   2685  CB  SER A 177       4.561  23.413  19.561  1.00  0.85           C  
ATOM   2686  OG  SER A 177       4.639  24.477  18.655  1.00  0.85           O  
ATOM   2687  H   SER A 177       3.646  22.023  16.982  1.00  0.85           H  
ATOM   2688  HA  SER A 177       3.539  21.561  19.875  1.00  0.85           H  
ATOM   2689 1HB  SER A 177       4.235  23.799  20.526  1.00  0.85           H  
ATOM   2690 2HB  SER A 177       5.550  22.973  19.705  1.00  0.85           H  
ATOM   2691  HG  SER A 177       3.890  25.045  18.880  1.00  0.85           H  
ATOM   2692  N   GLY A 178       2.095  24.058  18.319  1.00  0.96           N  
ATOM   2693  CA  GLY A 178       0.924  24.821  17.930  1.00  0.96           C  
ATOM   2694  C   GLY A 178       0.957  26.162  18.630  1.00  0.96           C  
ATOM   2695  O   GLY A 178       1.160  27.177  17.973  1.00  0.96           O  
ATOM   2696  H   GLY A 178       2.983  24.503  18.211  1.00  0.96           H  
ATOM   2697 1HA  GLY A 178       0.901  24.952  16.849  1.00  0.96           H  
ATOM   2698 2HA  GLY A 178       0.020  24.280  18.211  1.00  0.96           H  
ATOM   2699  N   SER A 179       0.843  26.178  19.958  1.00  1.09           N  
ATOM   2700  CA  SER A 179       0.993  27.410  20.743  1.00  1.09           C  
ATOM   2701  C   SER A 179       0.500  28.646  19.993  1.00  1.09           C  
ATOM   2702  O   SER A 179       1.228  29.639  19.898  1.00  1.09           O  
ATOM   2703  CB  SER A 179       2.438  27.581  21.152  1.00  1.09           C  
ATOM   2704  OG  SER A 179       2.838  26.509  21.948  1.00  1.09           O  
ATOM   2705  H   SER A 179       0.643  25.308  20.437  1.00  1.09           H  
ATOM   2706  HA  SER A 179       0.390  27.306  21.646  1.00  1.09           H  
ATOM   2707 1HB  SER A 179       3.072  27.641  20.263  1.00  1.09           H  
ATOM   2708 2HB  SER A 179       2.559  28.514  21.703  1.00  1.09           H  
ATOM   2709  HG  SER A 179       3.799  26.631  22.120  1.00  1.09           H  
ATOM   2710  N   VAL A 180      -0.703  28.579  19.431  1.00  1.24           N  
ATOM   2711  CA  VAL A 180      -1.093  29.637  18.517  1.00  1.24           C  
ATOM   2712  C   VAL A 180      -1.081  30.993  19.185  1.00  1.24           C  
ATOM   2713  O   VAL A 180      -1.598  31.148  20.294  1.00  1.24           O  
ATOM   2714  CB  VAL A 180      -2.494  29.342  17.947  1.00  1.24           C  
ATOM   2715  CG1 VAL A 180      -3.510  29.428  19.066  1.00  1.24           C  
ATOM   2716  CG2 VAL A 180      -2.854  30.328  16.821  1.00  1.24           C  
ATOM   2717  H   VAL A 180      -1.293  27.751  19.582  1.00  1.24           H  
ATOM   2718  HA  VAL A 180      -0.374  29.651  17.707  1.00  1.24           H  
ATOM   2719  HB  VAL A 180      -2.506  28.322  17.558  1.00  1.24           H  
ATOM   2720 1HG1 VAL A 180      -4.500  29.195  18.678  1.00  1.24           H  
ATOM   2721 2HG1 VAL A 180      -3.245  28.709  19.846  1.00  1.24           H  
ATOM   2722 3HG1 VAL A 180      -3.507  30.439  19.479  1.00  1.24           H  
ATOM   2723 1HG2 VAL A 180      -3.844  30.090  16.430  1.00  1.24           H  
ATOM   2724 2HG2 VAL A 180      -2.857  31.341  17.203  1.00  1.24           H  
ATOM   2725 3HG2 VAL A 180      -2.131  30.252  16.034  1.00  1.24           H  
ATOM   2726  N   PHE A 181      -0.550  31.998  18.492  1.00  1.36           N  
ATOM   2727  CA  PHE A 181      -0.575  33.329  19.075  1.00  1.36           C  
ATOM   2728  C   PHE A 181      -2.016  33.747  19.332  1.00  1.36           C  
ATOM   2729  O   PHE A 181      -2.901  33.492  18.517  1.00  1.36           O  
ATOM   2730  CB  PHE A 181       0.086  34.379  18.177  1.00  1.36           C  
ATOM   2731  CG  PHE A 181       1.598  34.379  18.131  1.00  1.36           C  
ATOM   2732  CD1 PHE A 181       2.276  34.174  16.943  1.00  1.36           C  
ATOM   2733  CD2 PHE A 181       2.342  34.626  19.279  1.00  1.36           C  
ATOM   2734  CE1 PHE A 181       3.665  34.216  16.895  1.00  1.36           C  
ATOM   2735  CE2 PHE A 181       3.726  34.664  19.234  1.00  1.36           C  
ATOM   2736  CZ  PHE A 181       4.387  34.456  18.040  1.00  1.36           C  
ATOM   2737  H   PHE A 181      -0.078  31.803  17.607  1.00  1.36           H  
ATOM   2738  HA  PHE A 181      -0.047  33.300  20.028  1.00  1.36           H  
ATOM   2739 1HB  PHE A 181      -0.275  34.249  17.159  1.00  1.36           H  
ATOM   2740 2HB  PHE A 181      -0.232  35.371  18.496  1.00  1.36           H  
ATOM   2741  HD1 PHE A 181       1.704  33.991  16.039  1.00  1.36           H  
ATOM   2742  HD2 PHE A 181       1.820  34.798  20.221  1.00  1.36           H  
ATOM   2743  HE1 PHE A 181       4.187  34.058  15.946  1.00  1.36           H  
ATOM   2744  HE2 PHE A 181       4.296  34.860  20.142  1.00  1.36           H  
ATOM   2745  HZ  PHE A 181       5.478  34.487  18.003  1.00  1.36           H  
ATOM   2746  N   THR A 182      -2.231  34.443  20.445  1.00  1.43           N  
ATOM   2747  CA  THR A 182      -3.554  34.925  20.841  1.00  1.43           C  
ATOM   2748  C   THR A 182      -3.681  36.426  20.606  1.00  1.43           C  
ATOM   2749  O   THR A 182      -4.600  37.082  21.098  1.00  1.43           O  
ATOM   2750  CB  THR A 182      -3.822  34.590  22.314  1.00  1.43           C  
ATOM   2751  OG1 THR A 182      -2.827  35.218  23.138  1.00  1.43           O  
ATOM   2752  CG2 THR A 182      -3.754  33.075  22.507  1.00  1.43           C  
ATOM   2753  H   THR A 182      -1.453  34.613  21.066  1.00  1.43           H  
ATOM   2754  HA  THR A 182      -4.306  34.422  20.232  1.00  1.43           H  
ATOM   2755  HB  THR A 182      -4.808  34.954  22.601  1.00  1.43           H  
ATOM   2756  HG1 THR A 182      -2.906  36.175  23.058  1.00  1.43           H  
ATOM   2757 1HG2 THR A 182      -3.941  32.829  23.551  1.00  1.43           H  
ATOM   2758 2HG2 THR A 182      -4.506  32.595  21.880  1.00  1.43           H  
ATOM   2759 3HG2 THR A 182      -2.765  32.712  22.221  1.00  1.43           H  
ATOM   2760  N   THR A 183      -2.718  36.947  19.865  1.00  1.45           N  
ATOM   2761  CA  THR A 183      -2.595  38.351  19.518  1.00  1.45           C  
ATOM   2762  C   THR A 183      -2.045  38.474  18.112  1.00  1.45           C  
ATOM   2763  O   THR A 183      -1.316  37.599  17.649  1.00  1.45           O  
ATOM   2764  CB  THR A 183      -1.634  39.056  20.478  1.00  1.45           C  
ATOM   2765  OG1 THR A 183      -1.593  40.458  20.181  1.00  1.45           O  
ATOM   2766  CG2 THR A 183      -0.249  38.460  20.308  1.00  1.45           C  
ATOM   2767  H   THR A 183      -2.029  36.305  19.509  1.00  1.45           H  
ATOM   2768  HA  THR A 183      -3.576  38.824  19.556  1.00  1.45           H  
ATOM   2769  HB  THR A 183      -1.973  38.919  21.503  1.00  1.45           H  
ATOM   2770  HG1 THR A 183      -1.119  40.590  19.337  1.00  1.45           H  
ATOM   2771 1HG2 THR A 183       0.450  38.955  20.981  1.00  1.45           H  
ATOM   2772 2HG2 THR A 183      -0.276  37.394  20.529  1.00  1.45           H  
ATOM   2773 3HG2 THR A 183       0.068  38.611  19.281  1.00  1.45           H  
ATOM   2774  N   ALA A 184      -2.395  39.543  17.412  1.00  1.41           N  
ATOM   2775  CA  ALA A 184      -1.801  39.735  16.098  1.00  1.41           C  
ATOM   2776  C   ALA A 184      -0.300  39.928  16.244  1.00  1.41           C  
ATOM   2777  O   ALA A 184       0.142  40.658  17.135  1.00  1.41           O  
ATOM   2778  CB  ALA A 184      -2.422  40.927  15.392  1.00  1.41           C  
ATOM   2779  H   ALA A 184      -3.030  40.226  17.802  1.00  1.41           H  
ATOM   2780  HA  ALA A 184      -1.976  38.837  15.505  1.00  1.41           H  
ATOM   2781 1HB  ALA A 184      -1.967  41.038  14.404  1.00  1.41           H  
ATOM   2782 2HB  ALA A 184      -3.497  40.767  15.273  1.00  1.41           H  
ATOM   2783 3HB  ALA A 184      -2.250  41.829  15.974  1.00  1.41           H  
ATOM   2784  N   ILE A 185       0.457  39.299  15.350  1.00  1.33           N  
ATOM   2785  CA  ILE A 185       1.912  39.404  15.285  1.00  1.33           C  
ATOM   2786  C   ILE A 185       2.368  39.798  13.895  1.00  1.33           C  
ATOM   2787  O   ILE A 185       1.870  39.271  12.902  1.00  1.33           O  
ATOM   2788  CB  ILE A 185       2.598  38.074  15.716  1.00  1.33           C  
ATOM   2789  CG1 ILE A 185       2.264  37.755  17.164  1.00  1.33           C  
ATOM   2790  CG2 ILE A 185       4.125  38.090  15.509  1.00  1.33           C  
ATOM   2791  CD1 ILE A 185       2.808  38.737  18.150  1.00  1.33           C  
ATOM   2792  H   ILE A 185      -0.008  38.715  14.671  1.00  1.33           H  
ATOM   2793  HA  ILE A 185       2.233  40.182  15.975  1.00  1.33           H  
ATOM   2794  HB  ILE A 185       2.186  37.263  15.117  1.00  1.33           H  
ATOM   2795 1HG1 ILE A 185       1.191  37.682  17.282  1.00  1.33           H  
ATOM   2796 2HG1 ILE A 185       2.695  36.832  17.404  1.00  1.33           H  
ATOM   2797 1HG2 ILE A 185       4.541  37.129  15.809  1.00  1.33           H  
ATOM   2798 2HG2 ILE A 185       4.355  38.257  14.470  1.00  1.33           H  
ATOM   2799 3HG2 ILE A 185       4.574  38.880  16.109  1.00  1.33           H  
ATOM   2800 1HD1 ILE A 185       2.550  38.419  19.157  1.00  1.33           H  
ATOM   2801 2HD1 ILE A 185       3.893  38.783  18.052  1.00  1.33           H  
ATOM   2802 3HD1 ILE A 185       2.386  39.721  17.962  1.00  1.33           H  
ATOM   2803  N   ASP A 186       3.323  40.717  13.824  1.00  1.24           N  
ATOM   2804  CA  ASP A 186       3.921  41.091  12.552  1.00  1.24           C  
ATOM   2805  C   ASP A 186       4.687  39.882  12.051  1.00  1.24           C  
ATOM   2806  O   ASP A 186       5.623  39.472  12.723  1.00  1.24           O  
ATOM   2807  CB  ASP A 186       4.892  42.267  12.698  1.00  1.24           C  
ATOM   2808  CG  ASP A 186       5.531  42.750  11.343  1.00  1.24           C  
ATOM   2809  OD1 ASP A 186       5.957  41.924  10.526  1.00  1.24           O  
ATOM   2810  OD2 ASP A 186       5.577  43.943  11.150  1.00  1.24           O  
ATOM   2811  H   ASP A 186       3.662  41.136  14.680  1.00  1.24           H  
ATOM   2812  HA  ASP A 186       3.132  41.392  11.876  1.00  1.24           H  
ATOM   2813 1HB  ASP A 186       4.369  43.112  13.150  1.00  1.24           H  
ATOM   2814 2HB  ASP A 186       5.701  41.986  13.383  1.00  1.24           H  
ATOM   2815  N   PRO A 187       4.369  39.297  10.886  1.00  1.14           N  
ATOM   2816  CA  PRO A 187       4.977  38.091  10.353  1.00  1.14           C  
ATOM   2817  C   PRO A 187       6.502  38.068  10.447  1.00  1.14           C  
ATOM   2818  O   PRO A 187       7.100  37.005  10.619  1.00  1.14           O  
ATOM   2819  CB  PRO A 187       4.539  38.166   8.897  1.00  1.14           C  
ATOM   2820  CG  PRO A 187       3.218  38.860   8.926  1.00  1.14           C  
ATOM   2821  CD  PRO A 187       3.350  39.897   9.996  1.00  1.14           C  
ATOM   2822  HA  PRO A 187       4.541  37.215  10.851  1.00  1.14           H  
ATOM   2823 1HB  PRO A 187       5.288  38.729   8.323  1.00  1.14           H  
ATOM   2824 2HB  PRO A 187       4.507  37.192   8.475  1.00  1.14           H  
ATOM   2825 1HG  PRO A 187       2.996  39.289   7.940  1.00  1.14           H  
ATOM   2826 2HG  PRO A 187       2.425  38.142   9.146  1.00  1.14           H  
ATOM   2827 1HD  PRO A 187       3.706  40.859   9.589  1.00  1.14           H  
ATOM   2828 2HD  PRO A 187       2.374  39.972  10.493  1.00  1.14           H  
ATOM   2829  N   ALA A 188       7.142  39.232  10.366  1.00  1.05           N  
ATOM   2830  CA  ALA A 188       8.598  39.325  10.423  1.00  1.05           C  
ATOM   2831  C   ALA A 188       9.168  38.791  11.744  1.00  1.05           C  
ATOM   2832  O   ALA A 188      10.330  38.380  11.815  1.00  1.05           O  
ATOM   2833  CB  ALA A 188       9.012  40.767  10.242  1.00  1.05           C  
ATOM   2834  H   ALA A 188       6.614  40.113  10.288  1.00  1.05           H  
ATOM   2835  HA  ALA A 188       9.006  38.725   9.612  1.00  1.05           H  
ATOM   2836 1HB  ALA A 188      10.097  40.841  10.253  1.00  1.05           H  
ATOM   2837 2HB  ALA A 188       8.626  41.139   9.293  1.00  1.05           H  
ATOM   2838 3HB  ALA A 188       8.594  41.363  11.058  1.00  1.05           H  
ATOM   2839  N   GLU A 189       8.359  38.850  12.799  1.00  0.98           N  
ATOM   2840  CA  GLU A 189       8.717  38.443  14.152  1.00  0.98           C  
ATOM   2841  C   GLU A 189       8.172  37.062  14.517  1.00  0.98           C  
ATOM   2842  O   GLU A 189       8.189  36.672  15.688  1.00  0.98           O  
ATOM   2843  CB  GLU A 189       8.202  39.470  15.165  1.00  0.98           C  
ATOM   2844  CG  GLU A 189       8.795  40.873  14.991  1.00  0.98           C  
ATOM   2845  CD  GLU A 189       8.352  41.875  16.052  1.00  0.98           C  
ATOM   2846  OE1 GLU A 189       7.606  41.510  16.933  1.00  0.98           O  
ATOM   2847  OE2 GLU A 189       8.770  43.008  15.972  1.00  0.98           O  
ATOM   2848  H   GLU A 189       7.409  39.176  12.650  1.00  0.98           H  
ATOM   2849  HA  GLU A 189       9.804  38.402  14.218  1.00  0.98           H  
ATOM   2850 1HB  GLU A 189       7.116  39.552  15.073  1.00  0.98           H  
ATOM   2851 2HB  GLU A 189       8.423  39.130  16.176  1.00  0.98           H  
ATOM   2852 1HG  GLU A 189       9.882  40.798  15.008  1.00  0.98           H  
ATOM   2853 2HG  GLU A 189       8.502  41.246  14.007  1.00  0.98           H  
ATOM   2854  N   ASP A 190       7.673  36.311  13.536  1.00  0.92           N  
ATOM   2855  CA  ASP A 190       7.082  35.012  13.838  1.00  0.92           C  
ATOM   2856  C   ASP A 190       8.171  33.998  14.223  1.00  0.92           C  
ATOM   2857  O   ASP A 190       8.946  33.539  13.377  1.00  0.92           O  
ATOM   2858  CB  ASP A 190       6.321  34.496  12.615  1.00  0.92           C  
ATOM   2859  CG  ASP A 190       5.532  33.259  12.868  1.00  0.92           C  
ATOM   2860  OD1 ASP A 190       5.525  32.759  13.983  1.00  0.92           O  
ATOM   2861  OD2 ASP A 190       4.941  32.779  11.924  1.00  0.92           O  
ATOM   2862  H   ASP A 190       7.668  36.648  12.573  1.00  0.92           H  
ATOM   2863  HA  ASP A 190       6.394  35.126  14.677  1.00  0.92           H  
ATOM   2864 1HB  ASP A 190       5.644  35.275  12.261  1.00  0.92           H  
ATOM   2865 2HB  ASP A 190       7.031  34.303  11.805  1.00  0.92           H  
ATOM   2866  N   ARG A 191       8.239  33.686  15.515  1.00  0.88           N  
ATOM   2867  CA  ARG A 191       9.248  32.800  16.090  1.00  0.88           C  
ATOM   2868  C   ARG A 191       8.581  31.853  17.083  1.00  0.88           C  
ATOM   2869  O   ARG A 191       7.522  32.175  17.619  1.00  0.88           O  
ATOM   2870  CB  ARG A 191      10.330  33.607  16.794  1.00  0.88           C  
ATOM   2871  CG  ARG A 191      11.140  34.543  15.887  1.00  0.88           C  
ATOM   2872  CD  ARG A 191      12.025  33.795  14.953  1.00  0.88           C  
ATOM   2873  NE  ARG A 191      12.853  34.692  14.165  1.00  0.88           N  
ATOM   2874  CZ  ARG A 191      12.486  35.247  12.984  1.00  0.88           C  
ATOM   2875  NH1 ARG A 191      11.313  34.989  12.447  1.00  0.88           N  
ATOM   2876  NH2 ARG A 191      13.313  36.065  12.354  1.00  0.88           N  
ATOM   2877  H   ARG A 191       7.559  34.111  16.128  1.00  0.88           H  
ATOM   2878  HA  ARG A 191       9.707  32.217  15.293  1.00  0.88           H  
ATOM   2879 1HB  ARG A 191       9.870  34.220  17.568  1.00  0.88           H  
ATOM   2880 2HB  ARG A 191      11.026  32.929  17.288  1.00  0.88           H  
ATOM   2881 1HG  ARG A 191      10.478  35.176  15.304  1.00  0.88           H  
ATOM   2882 2HG  ARG A 191      11.770  35.175  16.510  1.00  0.88           H  
ATOM   2883 1HD  ARG A 191      12.679  33.134  15.520  1.00  0.88           H  
ATOM   2884 2HD  ARG A 191      11.416  33.203  14.270  1.00  0.88           H  
ATOM   2885  HE  ARG A 191      13.765  34.926  14.529  1.00  0.88           H  
ATOM   2886 1HH1 ARG A 191      10.633  34.365  12.902  1.00  0.88           H  
ATOM   2887 2HH1 ARG A 191      11.059  35.412  11.565  1.00  0.88           H  
ATOM   2888 1HH2 ARG A 191      14.215  36.279  12.752  1.00  0.88           H  
ATOM   2889 2HH2 ARG A 191      13.026  36.485  11.481  1.00  0.88           H  
ATOM   2890  N   VAL A 192       9.194  30.704  17.375  1.00  0.84           N  
ATOM   2891  CA  VAL A 192       8.568  29.799  18.339  1.00  0.84           C  
ATOM   2892  C   VAL A 192       8.392  30.555  19.640  1.00  0.84           C  
ATOM   2893  O   VAL A 192       9.324  31.210  20.109  1.00  0.84           O  
ATOM   2894  CB  VAL A 192       9.390  28.511  18.582  1.00  0.84           C  
ATOM   2895  CG1 VAL A 192       8.764  27.697  19.702  1.00  0.84           C  
ATOM   2896  CG2 VAL A 192       9.432  27.684  17.328  1.00  0.84           C  
ATOM   2897  H   VAL A 192      10.066  30.452  16.932  1.00  0.84           H  
ATOM   2898  HA  VAL A 192       7.588  29.509  17.964  1.00  0.84           H  
ATOM   2899  HB  VAL A 192      10.404  28.773  18.887  1.00  0.84           H  
ATOM   2900 1HG1 VAL A 192       9.350  26.797  19.867  1.00  0.84           H  
ATOM   2901 2HG1 VAL A 192       8.753  28.275  20.606  1.00  0.84           H  
ATOM   2902 3HG1 VAL A 192       7.743  27.421  19.428  1.00  0.84           H  
ATOM   2903 1HG2 VAL A 192      10.006  26.779  17.514  1.00  0.84           H  
ATOM   2904 2HG2 VAL A 192       8.418  27.427  17.039  1.00  0.84           H  
ATOM   2905 3HG2 VAL A 192       9.906  28.243  16.546  1.00  0.84           H  
ATOM   2906  N   VAL A 193       7.196  30.459  20.216  1.00  0.82           N  
ATOM   2907  CA  VAL A 193       6.867  31.218  21.417  1.00  0.82           C  
ATOM   2908  C   VAL A 193       7.829  30.971  22.603  1.00  0.82           C  
ATOM   2909  O   VAL A 193       8.204  31.929  23.282  1.00  0.82           O  
ATOM   2910  CB  VAL A 193       5.430  30.883  21.862  1.00  0.82           C  
ATOM   2911  CG1 VAL A 193       5.127  31.538  23.191  1.00  0.82           C  
ATOM   2912  CG2 VAL A 193       4.449  31.320  20.797  1.00  0.82           C  
ATOM   2913  H   VAL A 193       6.484  29.896  19.747  1.00  0.82           H  
ATOM   2914  HA  VAL A 193       6.906  32.276  21.158  1.00  0.82           H  
ATOM   2915  HB  VAL A 193       5.350  29.800  22.009  1.00  0.82           H  
ATOM   2916 1HG1 VAL A 193       4.118  31.269  23.504  1.00  0.82           H  
ATOM   2917 2HG1 VAL A 193       5.830  31.214  23.926  1.00  0.82           H  
ATOM   2918 3HG1 VAL A 193       5.200  32.619  23.082  1.00  0.82           H  
ATOM   2919 1HG2 VAL A 193       3.429  31.066  21.094  1.00  0.82           H  
ATOM   2920 2HG2 VAL A 193       4.531  32.385  20.654  1.00  0.82           H  
ATOM   2921 3HG2 VAL A 193       4.690  30.812  19.879  1.00  0.82           H  
ATOM   2922  N   LYS A 194       8.218  29.713  22.873  1.00  0.80           N  
ATOM   2923  CA  LYS A 194       9.138  29.448  23.992  1.00  0.80           C  
ATOM   2924  C   LYS A 194      10.379  28.634  23.606  1.00  0.80           C  
ATOM   2925  O   LYS A 194      10.334  27.755  22.739  1.00  0.80           O  
ATOM   2926  CB  LYS A 194       8.434  28.710  25.134  1.00  0.80           C  
ATOM   2927  CG  LYS A 194       7.309  29.464  25.792  1.00  0.80           C  
ATOM   2928  CD  LYS A 194       6.767  28.733  26.996  1.00  0.80           C  
ATOM   2929  CE  LYS A 194       5.623  29.507  27.631  1.00  0.80           C  
ATOM   2930  NZ  LYS A 194       5.076  28.807  28.824  1.00  0.80           N  
ATOM   2931  H   LYS A 194       7.878  28.953  22.301  1.00  0.80           H  
ATOM   2932  HA  LYS A 194       9.490  30.406  24.374  1.00  0.80           H  
ATOM   2933 1HB  LYS A 194       8.015  27.785  24.753  1.00  0.80           H  
ATOM   2934 2HB  LYS A 194       9.158  28.447  25.903  1.00  0.80           H  
ATOM   2935 1HG  LYS A 194       7.620  30.475  26.059  1.00  0.80           H  
ATOM   2936 2HG  LYS A 194       6.499  29.515  25.087  1.00  0.80           H  
ATOM   2937 1HD  LYS A 194       6.399  27.749  26.681  1.00  0.80           H  
ATOM   2938 2HD  LYS A 194       7.559  28.590  27.730  1.00  0.80           H  
ATOM   2939 1HE  LYS A 194       5.981  30.491  27.930  1.00  0.80           H  
ATOM   2940 2HE  LYS A 194       4.827  29.629  26.896  1.00  0.80           H  
ATOM   2941 1HZ  LYS A 194       4.318  29.348  29.216  1.00  0.80           H  
ATOM   2942 2HZ  LYS A 194       4.733  27.898  28.545  1.00  0.80           H  
ATOM   2943 3HZ  LYS A 194       5.803  28.697  29.515  1.00  0.80           H  
ATOM   2944  N   ALA A 195      11.487  28.892  24.311  1.00  0.79           N  
ATOM   2945  CA  ALA A 195      12.732  28.149  24.102  1.00  0.79           C  
ATOM   2946  C   ALA A 195      12.564  26.660  24.360  1.00  0.79           C  
ATOM   2947  O   ALA A 195      13.137  25.839  23.654  1.00  0.79           O  
ATOM   2948  CB  ALA A 195      13.824  28.686  25.000  1.00  0.79           C  
ATOM   2949  H   ALA A 195      11.467  29.632  25.001  1.00  0.79           H  
ATOM   2950  HA  ALA A 195      13.030  28.279  23.060  1.00  0.79           H  
ATOM   2951 1HB  ALA A 195      14.749  28.139  24.807  1.00  0.79           H  
ATOM   2952 2HB  ALA A 195      13.977  29.745  24.796  1.00  0.79           H  
ATOM   2953 3HB  ALA A 195      13.537  28.554  26.042  1.00  0.79           H  
ATOM   2954  N   VAL A 196      11.750  26.302  25.349  1.00  0.77           N  
ATOM   2955  CA  VAL A 196      11.559  24.893  25.664  1.00  0.77           C  
ATOM   2956  C   VAL A 196      10.938  24.176  24.496  1.00  0.77           C  
ATOM   2957  O   VAL A 196      11.343  23.068  24.133  1.00  0.77           O  
ATOM   2958  CB  VAL A 196      10.644  24.715  26.880  1.00  0.77           C  
ATOM   2959  CG1 VAL A 196      10.295  23.222  27.048  1.00  0.77           C  
ATOM   2960  CG2 VAL A 196      11.341  25.263  28.107  1.00  0.77           C  
ATOM   2961  H   VAL A 196      11.282  27.010  25.893  1.00  0.77           H  
ATOM   2962  HA  VAL A 196      12.534  24.447  25.878  1.00  0.77           H  
ATOM   2963  HB  VAL A 196       9.708  25.255  26.715  1.00  0.77           H  
ATOM   2964 1HG1 VAL A 196       9.633  23.093  27.904  1.00  0.77           H  
ATOM   2965 2HG1 VAL A 196       9.787  22.863  26.150  1.00  0.77           H  
ATOM   2966 3HG1 VAL A 196      11.206  22.646  27.204  1.00  0.77           H  
ATOM   2967 1HG2 VAL A 196      10.694  25.146  28.977  1.00  0.77           H  
ATOM   2968 2HG2 VAL A 196      12.271  24.718  28.269  1.00  0.77           H  
ATOM   2969 3HG2 VAL A 196      11.561  26.320  27.958  1.00  0.77           H  
ATOM   2970  N   GLU A 197       9.943  24.812  23.904  1.00  0.75           N  
ATOM   2971  CA  GLU A 197       9.240  24.221  22.797  1.00  0.75           C  
ATOM   2972  C   GLU A 197      10.208  24.055  21.631  1.00  0.75           C  
ATOM   2973  O   GLU A 197      10.222  23.015  20.975  1.00  0.75           O  
ATOM   2974  CB  GLU A 197       8.048  25.111  22.462  1.00  0.75           C  
ATOM   2975  CG  GLU A 197       7.035  25.146  23.631  1.00  0.75           C  
ATOM   2976  CD  GLU A 197       5.863  26.068  23.475  1.00  0.75           C  
ATOM   2977  OE1 GLU A 197       5.555  26.468  22.381  1.00  0.75           O  
ATOM   2978  OE2 GLU A 197       5.293  26.411  24.489  1.00  0.75           O  
ATOM   2979  H   GLU A 197       9.676  25.728  24.231  1.00  0.75           H  
ATOM   2980  HA  GLU A 197       8.883  23.237  23.091  1.00  0.75           H  
ATOM   2981 1HB  GLU A 197       8.384  26.125  22.267  1.00  0.75           H  
ATOM   2982 2HB  GLU A 197       7.541  24.742  21.570  1.00  0.75           H  
ATOM   2983 1HG  GLU A 197       6.648  24.161  23.780  1.00  0.75           H  
ATOM   2984 2HG  GLU A 197       7.575  25.415  24.538  1.00  0.75           H  
ATOM   2985  N   ASP A 198      11.107  25.031  21.446  1.00  0.73           N  
ATOM   2986  CA  ASP A 198      12.074  24.955  20.354  1.00  0.73           C  
ATOM   2987  C   ASP A 198      13.055  23.797  20.617  1.00  0.73           C  
ATOM   2988  O   ASP A 198      13.343  22.999  19.718  1.00  0.73           O  
ATOM   2989  CB  ASP A 198      12.805  26.308  20.218  1.00  0.73           C  
ATOM   2990  CG  ASP A 198      13.652  26.511  18.915  1.00  0.73           C  
ATOM   2991  OD1 ASP A 198      13.085  26.495  17.841  1.00  0.73           O  
ATOM   2992  OD2 ASP A 198      14.868  26.679  19.003  1.00  0.73           O  
ATOM   2993  H   ASP A 198      11.062  25.870  22.029  1.00  0.73           H  
ATOM   2994  HA  ASP A 198      11.538  24.753  19.428  1.00  0.73           H  
ATOM   2995 1HB  ASP A 198      12.070  27.114  20.288  1.00  0.73           H  
ATOM   2996 2HB  ASP A 198      13.473  26.423  21.074  1.00  0.73           H  
ATOM   2997  N   ASP A 199      13.525  23.649  21.867  1.00  0.71           N  
ATOM   2998  CA  ASP A 199      14.426  22.535  22.172  1.00  0.71           C  
ATOM   2999  C   ASP A 199      13.736  21.192  21.936  1.00  0.71           C  
ATOM   3000  O   ASP A 199      14.328  20.264  21.371  1.00  0.71           O  
ATOM   3001  CB  ASP A 199      14.902  22.574  23.636  1.00  0.71           C  
ATOM   3002  CG  ASP A 199      15.957  23.661  23.987  1.00  0.71           C  
ATOM   3003  OD1 ASP A 199      16.540  24.237  23.099  1.00  0.71           O  
ATOM   3004  OD2 ASP A 199      16.181  23.869  25.163  1.00  0.71           O  
ATOM   3005  H   ASP A 199      13.273  24.324  22.588  1.00  0.71           H  
ATOM   3006  HA  ASP A 199      15.291  22.600  21.514  1.00  0.71           H  
ATOM   3007 1HB  ASP A 199      14.030  22.738  24.276  1.00  0.71           H  
ATOM   3008 2HB  ASP A 199      15.310  21.601  23.901  1.00  0.71           H  
ATOM   3009  N   CYS A 200      12.462  21.100  22.320  1.00  0.69           N  
ATOM   3010  CA  CYS A 200      11.723  19.860  22.166  1.00  0.69           C  
ATOM   3011  C   CYS A 200      11.561  19.510  20.703  1.00  0.69           C  
ATOM   3012  O   CYS A 200      11.742  18.359  20.311  1.00  0.69           O  
ATOM   3013  CB  CYS A 200      10.334  19.988  22.767  1.00  0.69           C  
ATOM   3014  SG  CYS A 200      10.294  20.136  24.548  1.00  0.69           S  
ATOM   3015  H   CYS A 200      12.013  21.897  22.775  1.00  0.69           H  
ATOM   3016  HA  CYS A 200      12.267  19.062  22.668  1.00  0.69           H  
ATOM   3017 1HB  CYS A 200       9.840  20.863  22.348  1.00  0.69           H  
ATOM   3018 2HB  CYS A 200       9.748  19.118  22.486  1.00  0.69           H  
ATOM   3019  HG  CYS A 200      10.826  21.388  24.574  1.00  0.69           H  
ATOM   3020  N   ASN A 201      11.270  20.510  19.881  1.00  0.68           N  
ATOM   3021  CA  ASN A 201      11.042  20.283  18.467  1.00  0.68           C  
ATOM   3022  C   ASN A 201      12.290  19.740  17.807  1.00  0.68           C  
ATOM   3023  O   ASN A 201      12.237  18.806  17.007  1.00  0.68           O  
ATOM   3024  CB  ASN A 201      10.658  21.582  17.840  1.00  0.68           C  
ATOM   3025  CG  ASN A 201       9.353  22.014  18.304  1.00  0.68           C  
ATOM   3026  OD1 ASN A 201       8.526  21.243  18.800  1.00  0.68           O  
ATOM   3027  ND2 ASN A 201       9.151  23.275  18.191  1.00  0.68           N  
ATOM   3028  H   ASN A 201      11.144  21.452  20.258  1.00  0.68           H  
ATOM   3029  HA  ASN A 201      10.243  19.557  18.342  1.00  0.68           H  
ATOM   3030 1HB  ASN A 201      11.394  22.345  18.097  1.00  0.68           H  
ATOM   3031 2HB  ASN A 201      10.651  21.483  16.765  1.00  0.68           H  
ATOM   3032 1HD2 ASN A 201       8.298  23.672  18.522  1.00  0.68           H  
ATOM   3033 2HD2 ASN A 201       9.874  23.843  17.768  1.00  0.68           H  
ATOM   3034  N   LYS A 202      13.436  20.286  18.190  1.00  0.68           N  
ATOM   3035  CA  LYS A 202      14.704  19.853  17.634  1.00  0.68           C  
ATOM   3036  C   LYS A 202      15.004  18.418  18.056  1.00  0.68           C  
ATOM   3037  O   LYS A 202      15.516  17.614  17.263  1.00  0.68           O  
ATOM   3038  CB  LYS A 202      15.772  20.836  18.074  1.00  0.68           C  
ATOM   3039  CG  LYS A 202      15.595  22.186  17.401  1.00  0.68           C  
ATOM   3040  CD  LYS A 202      16.535  23.223  17.933  1.00  0.68           C  
ATOM   3041  CE  LYS A 202      16.183  24.555  17.335  1.00  0.68           C  
ATOM   3042  NZ  LYS A 202      16.912  25.681  17.977  1.00  0.68           N  
ATOM   3043  H   LYS A 202      13.422  21.062  18.860  1.00  0.68           H  
ATOM   3044  HA  LYS A 202      14.634  19.879  16.547  1.00  0.68           H  
ATOM   3045 1HB  LYS A 202      15.708  20.984  19.157  1.00  0.68           H  
ATOM   3046 2HB  LYS A 202      16.762  20.445  17.846  1.00  0.68           H  
ATOM   3047 1HG  LYS A 202      15.754  22.080  16.328  1.00  0.68           H  
ATOM   3048 2HG  LYS A 202      14.573  22.534  17.557  1.00  0.68           H  
ATOM   3049 1HD  LYS A 202      16.427  23.289  19.020  1.00  0.68           H  
ATOM   3050 2HD  LYS A 202      17.563  22.968  17.690  1.00  0.68           H  
ATOM   3051 1HE  LYS A 202      16.405  24.549  16.272  1.00  0.68           H  
ATOM   3052 2HE  LYS A 202      15.118  24.696  17.463  1.00  0.68           H  
ATOM   3053 1HZ  LYS A 202      16.598  26.550  17.563  1.00  0.68           H  
ATOM   3054 2HZ  LYS A 202      16.682  25.700  18.979  1.00  0.68           H  
ATOM   3055 3HZ  LYS A 202      17.898  25.578  17.861  1.00  0.68           H  
ATOM   3056  N   ASN A 203      14.656  18.074  19.298  1.00  0.69           N  
ATOM   3057  CA  ASN A 203      14.884  16.721  19.782  1.00  0.69           C  
ATOM   3058  C   ASN A 203      13.993  15.726  19.018  1.00  0.69           C  
ATOM   3059  O   ASN A 203      14.452  14.656  18.604  1.00  0.69           O  
ATOM   3060  CB  ASN A 203      14.628  16.669  21.270  1.00  0.69           C  
ATOM   3061  CG  ASN A 203      15.688  17.385  22.071  1.00  0.69           C  
ATOM   3062  OD1 ASN A 203      16.821  17.594  21.613  1.00  0.69           O  
ATOM   3063  ND2 ASN A 203      15.335  17.778  23.270  1.00  0.69           N  
ATOM   3064  H   ASN A 203      14.260  18.773  19.930  1.00  0.69           H  
ATOM   3065  HA  ASN A 203      15.923  16.451  19.590  1.00  0.69           H  
ATOM   3066 1HB  ASN A 203      13.657  17.104  21.493  1.00  0.69           H  
ATOM   3067 2HB  ASN A 203      14.607  15.638  21.588  1.00  0.69           H  
ATOM   3068 1HD2 ASN A 203      15.988  18.264  23.848  1.00  0.69           H  
ATOM   3069 2HD2 ASN A 203      14.412  17.595  23.601  1.00  0.69           H  
ATOM   3070  N   ILE A 204      12.744  16.123  18.747  1.00  0.69           N  
ATOM   3071  CA  ILE A 204      11.817  15.271  18.004  1.00  0.69           C  
ATOM   3072  C   ILE A 204      12.316  15.047  16.602  1.00  0.69           C  
ATOM   3073  O   ILE A 204      12.361  13.913  16.120  1.00  0.69           O  
ATOM   3074  CB  ILE A 204      10.431  15.920  17.896  1.00  0.69           C  
ATOM   3075  CG1 ILE A 204       9.786  15.970  19.210  1.00  0.69           C  
ATOM   3076  CG2 ILE A 204       9.572  15.179  16.915  1.00  0.69           C  
ATOM   3077  CD1 ILE A 204       8.601  16.847  19.243  1.00  0.69           C  
ATOM   3078  H   ILE A 204      12.418  17.018  19.113  1.00  0.69           H  
ATOM   3079  HA  ILE A 204      11.734  14.314  18.511  1.00  0.69           H  
ATOM   3080  HB  ILE A 204      10.547  16.946  17.557  1.00  0.69           H  
ATOM   3081 1HG1 ILE A 204       9.468  14.974  19.457  1.00  0.69           H  
ATOM   3082 2HG1 ILE A 204      10.501  16.305  19.951  1.00  0.69           H  
ATOM   3083 1HG2 ILE A 204       8.602  15.666  16.839  1.00  0.69           H  
ATOM   3084 2HG2 ILE A 204      10.054  15.182  15.939  1.00  0.69           H  
ATOM   3085 3HG2 ILE A 204       9.441  14.159  17.255  1.00  0.69           H  
ATOM   3086 1HD1 ILE A 204       8.169  16.828  20.222  1.00  0.69           H  
ATOM   3087 2HD1 ILE A 204       8.886  17.864  19.002  1.00  0.69           H  
ATOM   3088 3HD1 ILE A 204       7.887  16.488  18.516  1.00  0.69           H  
ATOM   3089  N   LEU A 205      12.720  16.128  15.952  1.00  0.70           N  
ATOM   3090  CA  LEU A 205      13.194  16.037  14.594  1.00  0.70           C  
ATOM   3091  C   LEU A 205      14.457  15.196  14.502  1.00  0.70           C  
ATOM   3092  O   LEU A 205      14.611  14.419  13.560  1.00  0.70           O  
ATOM   3093  CB  LEU A 205      13.412  17.436  14.047  1.00  0.70           C  
ATOM   3094  CG  LEU A 205      12.114  18.232  13.844  1.00  0.70           C  
ATOM   3095  CD1 LEU A 205      12.457  19.646  13.435  1.00  0.70           C  
ATOM   3096  CD2 LEU A 205      11.247  17.529  12.827  1.00  0.70           C  
ATOM   3097  H   LEU A 205      12.667  17.043  16.404  1.00  0.70           H  
ATOM   3098  HA  LEU A 205      12.419  15.559  13.999  1.00  0.70           H  
ATOM   3099 1HB  LEU A 205      14.031  17.986  14.758  1.00  0.70           H  
ATOM   3100 2HB  LEU A 205      13.940  17.369  13.118  1.00  0.70           H  
ATOM   3101  HG  LEU A 205      11.570  18.277  14.777  1.00  0.70           H  
ATOM   3102 1HD1 LEU A 205      11.551  20.203  13.319  1.00  0.70           H  
ATOM   3103 2HD1 LEU A 205      13.068  20.110  14.212  1.00  0.70           H  
ATOM   3104 3HD1 LEU A 205      13.005  19.636  12.496  1.00  0.70           H  
ATOM   3105 1HD2 LEU A 205      10.324  18.074  12.695  1.00  0.70           H  
ATOM   3106 2HD2 LEU A 205      11.770  17.476  11.889  1.00  0.70           H  
ATOM   3107 3HD2 LEU A 205      11.023  16.524  13.179  1.00  0.70           H  
ATOM   3108  N   SER A 206      15.342  15.300  15.498  1.00  0.71           N  
ATOM   3109  CA  SER A 206      16.562  14.507  15.495  1.00  0.71           C  
ATOM   3110  C   SER A 206      16.216  13.017  15.572  1.00  0.71           C  
ATOM   3111  O   SER A 206      16.790  12.185  14.850  1.00  0.71           O  
ATOM   3112  CB  SER A 206      17.425  14.904  16.677  1.00  0.71           C  
ATOM   3113  OG  SER A 206      17.853  16.240  16.559  1.00  0.71           O  
ATOM   3114  H   SER A 206      15.195  15.972  16.253  1.00  0.71           H  
ATOM   3115  HA  SER A 206      17.102  14.697  14.567  1.00  0.71           H  
ATOM   3116 1HB  SER A 206      16.859  14.783  17.600  1.00  0.71           H  
ATOM   3117 2HB  SER A 206      18.287  14.245  16.732  1.00  0.71           H  
ATOM   3118  HG  SER A 206      17.043  16.790  16.695  1.00  0.71           H  
ATOM   3119  N   LEU A 207      15.242  12.673  16.423  1.00  0.73           N  
ATOM   3120  CA  LEU A 207      14.832  11.284  16.529  1.00  0.73           C  
ATOM   3121  C   LEU A 207      14.201  10.818  15.218  1.00  0.73           C  
ATOM   3122  O   LEU A 207      14.458   9.700  14.750  1.00  0.73           O  
ATOM   3123  CB  LEU A 207      13.843  11.107  17.672  1.00  0.73           C  
ATOM   3124  CG  LEU A 207      14.378  11.287  19.087  1.00  0.73           C  
ATOM   3125  CD1 LEU A 207      13.198  11.216  20.074  1.00  0.73           C  
ATOM   3126  CD2 LEU A 207      15.416  10.222  19.360  1.00  0.73           C  
ATOM   3127  H   LEU A 207      14.805  13.384  17.016  1.00  0.73           H  
ATOM   3128  HA  LEU A 207      15.711  10.676  16.729  1.00  0.73           H  
ATOM   3129 1HB  LEU A 207      13.060  11.825  17.536  1.00  0.73           H  
ATOM   3130 2HB  LEU A 207      13.437  10.109  17.601  1.00  0.73           H  
ATOM   3131  HG  LEU A 207      14.839  12.266  19.186  1.00  0.73           H  
ATOM   3132 1HD1 LEU A 207      13.560  11.351  21.092  1.00  0.73           H  
ATOM   3133 2HD1 LEU A 207      12.488  12.005  19.832  1.00  0.73           H  
ATOM   3134 3HD1 LEU A 207      12.709  10.249  19.988  1.00  0.73           H  
ATOM   3135 1HD2 LEU A 207      15.805  10.344  20.371  1.00  0.73           H  
ATOM   3136 2HD2 LEU A 207      14.970   9.252  19.261  1.00  0.73           H  
ATOM   3137 3HD2 LEU A 207      16.231  10.318  18.642  1.00  0.73           H  
ATOM   3138  N   MET A 208      13.409  11.693  14.580  1.00  0.76           N  
ATOM   3139  CA  MET A 208      12.803  11.343  13.300  1.00  0.76           C  
ATOM   3140  C   MET A 208      13.867  11.083  12.245  1.00  0.76           C  
ATOM   3141  O   MET A 208      13.836  10.039  11.590  1.00  0.76           O  
ATOM   3142  CB  MET A 208      11.821  12.428  12.845  1.00  0.76           C  
ATOM   3143  CG  MET A 208      10.533  12.489  13.658  1.00  0.76           C  
ATOM   3144  SD  MET A 208       9.426  13.803  13.197  1.00  0.76           S  
ATOM   3145  CE  MET A 208       8.051  13.336  14.244  1.00  0.76           C  
ATOM   3146  H   MET A 208      13.206  12.599  15.006  1.00  0.76           H  
ATOM   3147  HA  MET A 208      12.245  10.418  13.429  1.00  0.76           H  
ATOM   3148 1HB  MET A 208      12.302  13.394  12.936  1.00  0.76           H  
ATOM   3149 2HB  MET A 208      11.587  12.295  11.799  1.00  0.76           H  
ATOM   3150 1HG  MET A 208       9.998  11.548  13.545  1.00  0.76           H  
ATOM   3151 2HG  MET A 208      10.780  12.614  14.706  1.00  0.76           H  
ATOM   3152 1HE  MET A 208       7.231  14.041  14.117  1.00  0.76           H  
ATOM   3153 2HE  MET A 208       7.726  12.347  13.969  1.00  0.76           H  
ATOM   3154 3HE  MET A 208       8.360  13.320  15.276  1.00  0.76           H  
ATOM   3155  N   GLU A 209      14.868  11.966  12.137  1.00  0.79           N  
ATOM   3156  CA  GLU A 209      15.917  11.784  11.130  1.00  0.79           C  
ATOM   3157  C   GLU A 209      16.705  10.511  11.342  1.00  0.79           C  
ATOM   3158  O   GLU A 209      17.044   9.815  10.374  1.00  0.79           O  
ATOM   3159  CB  GLU A 209      16.874  12.984  11.046  1.00  0.79           C  
ATOM   3160  CG  GLU A 209      16.258  14.213  10.389  1.00  0.79           C  
ATOM   3161  CD  GLU A 209      17.240  15.363  10.137  1.00  0.79           C  
ATOM   3162  OE1 GLU A 209      18.148  15.554  10.917  1.00  0.79           O  
ATOM   3163  OE2 GLU A 209      17.095  16.017   9.106  1.00  0.79           O  
ATOM   3164  H   GLU A 209      14.870  12.798  12.724  1.00  0.79           H  
ATOM   3165  HA  GLU A 209      15.443  11.708  10.164  1.00  0.79           H  
ATOM   3166 1HB  GLU A 209      17.189  13.264  12.055  1.00  0.79           H  
ATOM   3167 2HB  GLU A 209      17.763  12.704  10.484  1.00  0.79           H  
ATOM   3168 1HG  GLU A 209      15.799  13.927   9.450  1.00  0.79           H  
ATOM   3169 2HG  GLU A 209      15.468  14.560  11.050  1.00  0.79           H  
ATOM   3170  N   SER A 210      16.897  10.148  12.609  1.00  0.83           N  
ATOM   3171  CA  SER A 210      17.642   8.966  12.985  1.00  0.83           C  
ATOM   3172  C   SER A 210      16.835   7.679  12.777  1.00  0.83           C  
ATOM   3173  O   SER A 210      17.381   6.580  12.893  1.00  0.83           O  
ATOM   3174  CB  SER A 210      18.016   9.070  14.453  1.00  0.83           C  
ATOM   3175  OG  SER A 210      18.845  10.180  14.687  1.00  0.83           O  
ATOM   3176  H   SER A 210      16.578  10.771  13.355  1.00  0.83           H  
ATOM   3177  HA  SER A 210      18.545   8.918  12.376  1.00  0.83           H  
ATOM   3178 1HB  SER A 210      17.109   9.159  15.053  1.00  0.83           H  
ATOM   3179 2HB  SER A 210      18.524   8.160  14.761  1.00  0.83           H  
ATOM   3180  HG  SER A 210      18.261  10.970  14.595  1.00  0.83           H  
ATOM   3181  N   GLY A 211      15.525   7.805  12.514  1.00  0.88           N  
ATOM   3182  CA  GLY A 211      14.655   6.647  12.355  1.00  0.88           C  
ATOM   3183  C   GLY A 211      14.352   6.016  13.709  1.00  0.88           C  
ATOM   3184  O   GLY A 211      13.950   4.851  13.801  1.00  0.88           O  
ATOM   3185  H   GLY A 211      15.110   8.727  12.393  1.00  0.88           H  
ATOM   3186 1HA  GLY A 211      13.726   6.959  11.875  1.00  0.88           H  
ATOM   3187 2HA  GLY A 211      15.127   5.916  11.701  1.00  0.88           H  
ATOM   3188  N   ASN A 212      14.547   6.769  14.791  1.00  0.91           N  
ATOM   3189  CA  ASN A 212      14.371   6.180  16.103  1.00  0.91           C  
ATOM   3190  C   ASN A 212      12.926   6.222  16.548  1.00  0.91           C  
ATOM   3191  O   ASN A 212      12.521   7.007  17.412  1.00  0.91           O  
ATOM   3192  CB  ASN A 212      15.289   6.834  17.096  1.00  0.91           C  
ATOM   3193  CG  ASN A 212      15.336   6.093  18.403  1.00  0.91           C  
ATOM   3194  OD1 ASN A 212      14.469   5.248  18.710  1.00  0.91           O  
ATOM   3195  ND2 ASN A 212      16.346   6.388  19.189  1.00  0.91           N  
ATOM   3196  H   ASN A 212      14.803   7.753  14.701  1.00  0.91           H  
ATOM   3197  HA  ASN A 212      14.652   5.129  16.043  1.00  0.91           H  
ATOM   3198 1HB  ASN A 212      16.295   6.891  16.679  1.00  0.91           H  
ATOM   3199 2HB  ASN A 212      14.951   7.855  17.273  1.00  0.91           H  
ATOM   3200 1HD2 ASN A 212      16.442   5.930  20.074  1.00  0.91           H  
ATOM   3201 2HD2 ASN A 212      17.021   7.068  18.905  1.00  0.91           H  
ATOM   3202  N   ILE A 213      12.171   5.308  15.971  1.00  0.94           N  
ATOM   3203  CA  ILE A 213      10.746   5.219  16.185  1.00  0.94           C  
ATOM   3204  C   ILE A 213      10.387   4.841  17.596  1.00  0.94           C  
ATOM   3205  O   ILE A 213       9.429   5.374  18.155  1.00  0.94           O  
ATOM   3206  CB  ILE A 213      10.111   4.259  15.192  1.00  0.94           C  
ATOM   3207  CG1 ILE A 213      10.306   4.839  13.815  1.00  0.94           C  
ATOM   3208  CG2 ILE A 213       8.679   4.043  15.539  1.00  0.94           C  
ATOM   3209  CD1 ILE A 213       9.732   6.234  13.674  1.00  0.94           C  
ATOM   3210  H   ILE A 213      12.635   4.715  15.280  1.00  0.94           H  
ATOM   3211  HA  ILE A 213      10.320   6.203  15.997  1.00  0.94           H  
ATOM   3212  HB  ILE A 213      10.636   3.304  15.214  1.00  0.94           H  
ATOM   3213 1HG1 ILE A 213      11.371   4.879  13.599  1.00  0.94           H  
ATOM   3214 2HG1 ILE A 213       9.835   4.182  13.090  1.00  0.94           H  
ATOM   3215 1HG2 ILE A 213       8.221   3.366  14.821  1.00  0.94           H  
ATOM   3216 2HG2 ILE A 213       8.607   3.619  16.537  1.00  0.94           H  
ATOM   3217 3HG2 ILE A 213       8.194   4.989  15.520  1.00  0.94           H  
ATOM   3218 1HD1 ILE A 213       9.904   6.615  12.683  1.00  0.94           H  
ATOM   3219 2HD1 ILE A 213       8.677   6.207  13.864  1.00  0.94           H  
ATOM   3220 3HD1 ILE A 213      10.213   6.885  14.384  1.00  0.94           H  
ATOM   3221  N   GLN A 214      11.133   3.923  18.193  1.00  0.96           N  
ATOM   3222  CA  GLN A 214      10.788   3.550  19.549  1.00  0.96           C  
ATOM   3223  C   GLN A 214      10.946   4.753  20.471  1.00  0.96           C  
ATOM   3224  O   GLN A 214      10.066   5.021  21.290  1.00  0.96           O  
ATOM   3225  CB  GLN A 214      11.652   2.387  20.030  1.00  0.96           C  
ATOM   3226  CG  GLN A 214      11.282   1.852  21.413  1.00  0.96           C  
ATOM   3227  CD  GLN A 214       9.883   1.229  21.465  1.00  0.96           C  
ATOM   3228  OE1 GLN A 214       9.380   0.696  20.463  1.00  0.96           O  
ATOM   3229  NE2 GLN A 214       9.256   1.279  22.641  1.00  0.96           N  
ATOM   3230  H   GLN A 214      11.920   3.508  17.715  1.00  0.96           H  
ATOM   3231  HA  GLN A 214       9.745   3.239  19.571  1.00  0.96           H  
ATOM   3232 1HB  GLN A 214      11.588   1.566  19.317  1.00  0.96           H  
ATOM   3233 2HB  GLN A 214      12.694   2.707  20.067  1.00  0.96           H  
ATOM   3234 1HG  GLN A 214      12.003   1.092  21.705  1.00  0.96           H  
ATOM   3235 2HG  GLN A 214      11.307   2.680  22.129  1.00  0.96           H  
ATOM   3236 1HE2 GLN A 214       8.347   0.882  22.747  1.00  0.96           H  
ATOM   3237 2HE2 GLN A 214       9.713   1.725  23.452  1.00  0.96           H  
ATOM   3238  N   ALA A 215      12.037   5.521  20.326  1.00  0.97           N  
ATOM   3239  CA  ALA A 215      12.189   6.679  21.195  1.00  0.97           C  
ATOM   3240  C   ALA A 215      11.063   7.666  20.977  1.00  0.97           C  
ATOM   3241  O   ALA A 215      10.565   8.235  21.939  1.00  0.97           O  
ATOM   3242  CB  ALA A 215      13.503   7.363  20.967  1.00  0.97           C  
ATOM   3243  H   ALA A 215      12.762   5.312  19.642  1.00  0.97           H  
ATOM   3244  HA  ALA A 215      12.143   6.334  22.227  1.00  0.97           H  
ATOM   3245 1HB  ALA A 215      13.598   8.214  21.636  1.00  0.97           H  
ATOM   3246 2HB  ALA A 215      14.309   6.664  21.150  1.00  0.97           H  
ATOM   3247 3HB  ALA A 215      13.523   7.700  19.938  1.00  0.97           H  
ATOM   3248  N   LEU A 216      10.625   7.862  19.732  1.00  0.97           N  
ATOM   3249  CA  LEU A 216       9.501   8.766  19.504  1.00  0.97           C  
ATOM   3250  C   LEU A 216       8.231   8.233  20.152  1.00  0.97           C  
ATOM   3251  O   LEU A 216       7.512   8.955  20.841  1.00  0.97           O  
ATOM   3252  CB  LEU A 216       9.311   8.986  17.998  1.00  0.97           C  
ATOM   3253  CG  LEU A 216      10.370   9.846  17.390  1.00  0.97           C  
ATOM   3254  CD1 LEU A 216      10.309   9.797  15.922  1.00  0.97           C  
ATOM   3255  CD2 LEU A 216      10.132  11.299  17.855  1.00  0.97           C  
ATOM   3256  H   LEU A 216      11.085   7.397  18.945  1.00  0.97           H  
ATOM   3257  HA  LEU A 216       9.738   9.725  19.958  1.00  0.97           H  
ATOM   3258 1HB  LEU A 216       9.327   8.018  17.498  1.00  0.97           H  
ATOM   3259 2HB  LEU A 216       8.344   9.452  17.826  1.00  0.97           H  
ATOM   3260  HG  LEU A 216      11.336   9.485  17.703  1.00  0.97           H  
ATOM   3261 1HD1 LEU A 216      11.090  10.418  15.538  1.00  0.97           H  
ATOM   3262 2HD1 LEU A 216      10.461   8.782  15.590  1.00  0.97           H  
ATOM   3263 3HD1 LEU A 216       9.356  10.162  15.588  1.00  0.97           H  
ATOM   3264 1HD2 LEU A 216      10.878  11.957  17.426  1.00  0.97           H  
ATOM   3265 2HD2 LEU A 216       9.145  11.621  17.523  1.00  0.97           H  
ATOM   3266 3HD2 LEU A 216      10.181  11.350  18.942  1.00  0.97           H  
ATOM   3267  N   ARG A 217       7.987   6.944  20.046  1.00  0.97           N  
ATOM   3268  CA  ARG A 217       6.792   6.411  20.669  1.00  0.97           C  
ATOM   3269  C   ARG A 217       6.791   6.612  22.182  1.00  0.97           C  
ATOM   3270  O   ARG A 217       5.740   6.865  22.774  1.00  0.97           O  
ATOM   3271  CB  ARG A 217       6.638   4.949  20.328  1.00  0.97           C  
ATOM   3272  CG  ARG A 217       6.182   4.679  18.913  1.00  0.97           C  
ATOM   3273  CD  ARG A 217       6.191   3.241  18.600  1.00  0.97           C  
ATOM   3274  NE  ARG A 217       5.554   2.957  17.321  1.00  0.97           N  
ATOM   3275  CZ  ARG A 217       5.676   1.803  16.648  1.00  0.97           C  
ATOM   3276  NH1 ARG A 217       6.458   0.855  17.110  1.00  0.97           N  
ATOM   3277  NH2 ARG A 217       5.004   1.610  15.532  1.00  0.97           N  
ATOM   3278  H   ARG A 217       8.601   6.339  19.501  1.00  0.97           H  
ATOM   3279  HA  ARG A 217       5.934   6.942  20.256  1.00  0.97           H  
ATOM   3280 1HB  ARG A 217       7.596   4.447  20.467  1.00  0.97           H  
ATOM   3281 2HB  ARG A 217       5.925   4.489  21.009  1.00  0.97           H  
ATOM   3282 1HG  ARG A 217       5.161   5.037  18.814  1.00  0.97           H  
ATOM   3283 2HG  ARG A 217       6.829   5.201  18.205  1.00  0.97           H  
ATOM   3284 1HD  ARG A 217       7.224   2.889  18.557  1.00  0.97           H  
ATOM   3285 2HD  ARG A 217       5.655   2.699  19.376  1.00  0.97           H  
ATOM   3286  HE  ARG A 217       4.931   3.658  16.944  1.00  0.97           H  
ATOM   3287 1HH1 ARG A 217       6.974   0.998  17.971  1.00  0.97           H  
ATOM   3288 2HH1 ARG A 217       6.548  -0.016  16.606  1.00  0.97           H  
ATOM   3289 1HH2 ARG A 217       4.381   2.329  15.190  1.00  0.97           H  
ATOM   3290 2HH2 ARG A 217       5.077   0.722  15.053  1.00  0.97           H  
ATOM   3291  N   GLU A 218       7.962   6.529  22.807  1.00  0.96           N  
ATOM   3292  CA  GLU A 218       8.057   6.714  24.247  1.00  0.96           C  
ATOM   3293  C   GLU A 218       8.091   8.200  24.650  1.00  0.96           C  
ATOM   3294  O   GLU A 218       7.455   8.612  25.624  1.00  0.96           O  
ATOM   3295  CB  GLU A 218       9.323   6.021  24.766  1.00  0.96           C  
ATOM   3296  CG  GLU A 218       9.313   4.492  24.609  1.00  0.96           C  
ATOM   3297  CD  GLU A 218      10.562   3.813  25.124  1.00  0.96           C  
ATOM   3298  OE1 GLU A 218      11.422   4.484  25.656  1.00  0.96           O  
ATOM   3299  OE2 GLU A 218      10.677   2.617  24.929  1.00  0.96           O  
ATOM   3300  H   GLU A 218       8.797   6.291  22.268  1.00  0.96           H  
ATOM   3301  HA  GLU A 218       7.185   6.254  24.709  1.00  0.96           H  
ATOM   3302 1HB  GLU A 218      10.188   6.403  24.218  1.00  0.96           H  
ATOM   3303 2HB  GLU A 218       9.467   6.258  25.818  1.00  0.96           H  
ATOM   3304 1HG  GLU A 218       8.453   4.094  25.143  1.00  0.96           H  
ATOM   3305 2HG  GLU A 218       9.186   4.252  23.556  1.00  0.96           H  
ATOM   3306  N   ALA A 219       8.845   9.001  23.898  1.00  0.96           N  
ATOM   3307  CA  ALA A 219       9.086  10.408  24.194  1.00  0.96           C  
ATOM   3308  C   ALA A 219       7.952  11.348  23.812  1.00  0.96           C  
ATOM   3309  O   ALA A 219       7.848  12.424  24.398  1.00  0.96           O  
ATOM   3310  CB  ALA A 219      10.344  10.867  23.491  1.00  0.96           C  
ATOM   3311  H   ALA A 219       9.317   8.606  23.098  1.00  0.96           H  
ATOM   3312  HA  ALA A 219       9.237  10.488  25.269  1.00  0.96           H  
ATOM   3313 1HB  ALA A 219      10.548  11.886  23.777  1.00  0.96           H  
ATOM   3314 2HB  ALA A 219      11.177  10.234  23.789  1.00  0.96           H  
ATOM   3315 3HB  ALA A 219      10.199  10.792  22.415  1.00  0.96           H  
ATOM   3316  N   LEU A 220       7.082  10.962  22.880  1.00  0.95           N  
ATOM   3317  CA  LEU A 220       5.995  11.850  22.465  1.00  0.95           C  
ATOM   3318  C   LEU A 220       5.034  12.210  23.598  1.00  0.95           C  
ATOM   3319  O   LEU A 220       4.411  13.271  23.560  1.00  0.95           O  
ATOM   3320  CB  LEU A 220       5.302  11.295  21.213  1.00  0.95           C  
ATOM   3321  CG  LEU A 220       6.195  11.453  19.903  1.00  0.95           C  
ATOM   3322  CD1 LEU A 220       5.601  10.674  18.772  1.00  0.95           C  
ATOM   3323  CD2 LEU A 220       6.272  12.917  19.498  1.00  0.95           C  
ATOM   3324  H   LEU A 220       7.208  10.074  22.393  1.00  0.95           H  
ATOM   3325  HA  LEU A 220       6.443  12.772  22.136  1.00  0.95           H  
ATOM   3326 1HB  LEU A 220       5.101  10.229  21.360  1.00  0.95           H  
ATOM   3327 2HB  LEU A 220       4.356  11.817  21.056  1.00  0.95           H  
ATOM   3328  HG  LEU A 220       7.193  11.111  20.100  1.00  0.95           H  
ATOM   3329 1HD1 LEU A 220       6.237  10.812  17.915  1.00  0.95           H  
ATOM   3330 2HD1 LEU A 220       5.556   9.616  19.037  1.00  0.95           H  
ATOM   3331 3HD1 LEU A 220       4.595  11.039  18.555  1.00  0.95           H  
ATOM   3332 1HD2 LEU A 220       6.889  13.022  18.605  1.00  0.95           H  
ATOM   3333 2HD2 LEU A 220       5.279  13.256  19.289  1.00  0.95           H  
ATOM   3334 3HD2 LEU A 220       6.693  13.511  20.293  1.00  0.95           H  
ATOM   3335  N   LYS A 221       4.879  11.368  24.621  1.00  0.93           N  
ATOM   3336  CA  LYS A 221       3.997  11.789  25.714  1.00  0.93           C  
ATOM   3337  C   LYS A 221       4.653  12.951  26.479  1.00  0.93           C  
ATOM   3338  O   LYS A 221       3.991  13.934  26.841  1.00  0.93           O  
ATOM   3339  CB  LYS A 221       3.682  10.627  26.653  1.00  0.93           C  
ATOM   3340  CG  LYS A 221       2.777   9.570  26.021  1.00  0.93           C  
ATOM   3341  CD  LYS A 221       2.483   8.415  26.964  1.00  0.93           C  
ATOM   3342  CE  LYS A 221       1.598   7.373  26.280  1.00  0.93           C  
ATOM   3343  NZ  LYS A 221       1.321   6.210  27.160  1.00  0.93           N  
ATOM   3344  H   LYS A 221       5.377  10.484  24.649  1.00  0.93           H  
ATOM   3345  HA  LYS A 221       3.060  12.152  25.290  1.00  0.93           H  
ATOM   3346 1HB  LYS A 221       4.613  10.141  26.956  1.00  0.93           H  
ATOM   3347 2HB  LYS A 221       3.199  11.003  27.553  1.00  0.93           H  
ATOM   3348 1HG  LYS A 221       1.835  10.029  25.721  1.00  0.93           H  
ATOM   3349 2HG  LYS A 221       3.265   9.172  25.131  1.00  0.93           H  
ATOM   3350 1HD  LYS A 221       3.420   7.943  27.264  1.00  0.93           H  
ATOM   3351 2HD  LYS A 221       1.977   8.785  27.855  1.00  0.93           H  
ATOM   3352 1HE  LYS A 221       0.653   7.837  25.998  1.00  0.93           H  
ATOM   3353 2HE  LYS A 221       2.099   7.020  25.378  1.00  0.93           H  
ATOM   3354 1HZ  LYS A 221       0.737   5.548  26.667  1.00  0.93           H  
ATOM   3355 2HZ  LYS A 221       2.192   5.767  27.413  1.00  0.93           H  
ATOM   3356 3HZ  LYS A 221       0.847   6.523  27.993  1.00  0.93           H  
ATOM   3357  N   SER A 222       5.972  12.852  26.686  1.00  0.91           N  
ATOM   3358  CA  SER A 222       6.716  13.893  27.384  1.00  0.91           C  
ATOM   3359  C   SER A 222       6.766  15.143  26.529  1.00  0.91           C  
ATOM   3360  O   SER A 222       6.563  16.255  27.022  1.00  0.91           O  
ATOM   3361  CB  SER A 222       8.126  13.429  27.703  1.00  0.91           C  
ATOM   3362  OG  SER A 222       8.117  12.380  28.638  1.00  0.91           O  
ATOM   3363  H   SER A 222       6.469  12.040  26.341  1.00  0.91           H  
ATOM   3364  HA  SER A 222       6.199  14.132  28.314  1.00  0.91           H  
ATOM   3365 1HB  SER A 222       8.612  13.096  26.785  1.00  0.91           H  
ATOM   3366 2HB  SER A 222       8.704  14.267  28.093  1.00  0.91           H  
ATOM   3367  HG  SER A 222       9.036  12.131  28.766  1.00  0.91           H  
ATOM   3368  N   TYR A 223       6.982  14.953  25.226  1.00  0.89           N  
ATOM   3369  CA  TYR A 223       7.035  16.076  24.317  1.00  0.89           C  
ATOM   3370  C   TYR A 223       5.684  16.751  24.269  1.00  0.89           C  
ATOM   3371  O   TYR A 223       5.603  17.967  24.223  1.00  0.89           O  
ATOM   3372  CB  TYR A 223       7.434  15.679  22.899  1.00  0.89           C  
ATOM   3373  CG  TYR A 223       8.886  15.271  22.703  1.00  0.89           C  
ATOM   3374  CD1 TYR A 223       9.193  14.109  22.017  1.00  0.89           C  
ATOM   3375  CD2 TYR A 223       9.911  16.054  23.208  1.00  0.89           C  
ATOM   3376  CE1 TYR A 223      10.486  13.730  21.828  1.00  0.89           C  
ATOM   3377  CE2 TYR A 223      11.228  15.658  23.025  1.00  0.89           C  
ATOM   3378  CZ  TYR A 223      11.505  14.489  22.336  1.00  0.89           C  
ATOM   3379  OH  TYR A 223      12.791  14.062  22.169  1.00  0.89           O  
ATOM   3380  H   TYR A 223       7.141  14.013  24.879  1.00  0.89           H  
ATOM   3381  HA  TYR A 223       7.760  16.797  24.695  1.00  0.89           H  
ATOM   3382 1HB  TYR A 223       6.803  14.879  22.564  1.00  0.89           H  
ATOM   3383 2HB  TYR A 223       7.240  16.523  22.253  1.00  0.89           H  
ATOM   3384  HD1 TYR A 223       8.418  13.493  21.621  1.00  0.89           H  
ATOM   3385  HD2 TYR A 223       9.682  16.971  23.752  1.00  0.89           H  
ATOM   3386  HE1 TYR A 223      10.705  12.815  21.284  1.00  0.89           H  
ATOM   3387  HE2 TYR A 223      12.040  16.265  23.429  1.00  0.89           H  
ATOM   3388  HH  TYR A 223      12.796  13.276  21.617  1.00  0.89           H  
ATOM   3389  N   SER A 224       4.589  15.997  24.316  1.00  0.87           N  
ATOM   3390  CA  SER A 224       3.294  16.652  24.255  1.00  0.87           C  
ATOM   3391  C   SER A 224       3.148  17.630  25.408  1.00  0.87           C  
ATOM   3392  O   SER A 224       2.694  18.765  25.214  1.00  0.87           O  
ATOM   3393  CB  SER A 224       2.180  15.625  24.322  1.00  0.87           C  
ATOM   3394  OG  SER A 224       2.193  14.808  23.193  1.00  0.87           O  
ATOM   3395  H   SER A 224       4.641  14.980  24.338  1.00  0.87           H  
ATOM   3396  HA  SER A 224       3.223  17.203  23.323  1.00  0.87           H  
ATOM   3397 1HB  SER A 224       2.294  15.016  25.217  1.00  0.87           H  
ATOM   3398 2HB  SER A 224       1.224  16.138  24.391  1.00  0.87           H  
ATOM   3399  HG  SER A 224       2.995  14.245  23.281  1.00  0.87           H  
ATOM   3400  N   LYS A 225       3.594  17.213  26.599  1.00  0.86           N  
ATOM   3401  CA  LYS A 225       3.530  18.048  27.793  1.00  0.86           C  
ATOM   3402  C   LYS A 225       4.513  19.235  27.782  1.00  0.86           C  
ATOM   3403  O   LYS A 225       4.159  20.351  28.183  1.00  0.86           O  
ATOM   3404  CB  LYS A 225       3.794  17.176  29.022  1.00  0.86           C  
ATOM   3405  CG  LYS A 225       2.680  16.183  29.327  1.00  0.86           C  
ATOM   3406  CD  LYS A 225       3.012  15.318  30.534  1.00  0.86           C  
ATOM   3407  CE  LYS A 225       1.902  14.319  30.816  1.00  0.86           C  
ATOM   3408  NZ  LYS A 225       2.231  13.435  31.967  1.00  0.86           N  
ATOM   3409  H   LYS A 225       3.952  16.257  26.681  1.00  0.86           H  
ATOM   3410  HA  LYS A 225       2.522  18.453  27.864  1.00  0.86           H  
ATOM   3411 1HB  LYS A 225       4.713  16.606  28.865  1.00  0.86           H  
ATOM   3412 2HB  LYS A 225       3.945  17.808  29.894  1.00  0.86           H  
ATOM   3413 1HG  LYS A 225       1.751  16.721  29.513  1.00  0.86           H  
ATOM   3414 2HG  LYS A 225       2.538  15.535  28.459  1.00  0.86           H  
ATOM   3415 1HD  LYS A 225       3.939  14.773  30.339  1.00  0.86           H  
ATOM   3416 2HD  LYS A 225       3.156  15.950  31.409  1.00  0.86           H  
ATOM   3417 1HE  LYS A 225       0.983  14.860  31.036  1.00  0.86           H  
ATOM   3418 2HE  LYS A 225       1.746  13.702  29.929  1.00  0.86           H  
ATOM   3419 1HZ  LYS A 225       1.473  12.786  32.123  1.00  0.86           H  
ATOM   3420 2HZ  LYS A 225       3.078  12.922  31.763  1.00  0.86           H  
ATOM   3421 3HZ  LYS A 225       2.369  13.996  32.796  1.00  0.86           H  
ATOM   3422  N   GLU A 226       5.744  19.016  27.301  1.00  0.87           N  
ATOM   3423  CA  GLU A 226       6.745  20.091  27.301  1.00  0.87           C  
ATOM   3424  C   GLU A 226       6.669  21.013  26.078  1.00  0.87           C  
ATOM   3425  O   GLU A 226       6.835  22.225  26.206  1.00  0.87           O  
ATOM   3426  CB  GLU A 226       8.159  19.516  27.429  1.00  0.87           C  
ATOM   3427  CG  GLU A 226       8.450  18.845  28.773  1.00  0.87           C  
ATOM   3428  CD  GLU A 226       9.879  18.329  28.907  1.00  0.87           C  
ATOM   3429  OE1 GLU A 226      10.606  18.363  27.943  1.00  0.87           O  
ATOM   3430  OE2 GLU A 226      10.238  17.914  29.989  1.00  0.87           O  
ATOM   3431  H   GLU A 226       5.998  18.081  26.981  1.00  0.87           H  
ATOM   3432  HA  GLU A 226       6.566  20.707  28.181  1.00  0.87           H  
ATOM   3433 1HB  GLU A 226       8.315  18.772  26.645  1.00  0.87           H  
ATOM   3434 2HB  GLU A 226       8.887  20.311  27.285  1.00  0.87           H  
ATOM   3435 1HG  GLU A 226       8.257  19.561  29.570  1.00  0.87           H  
ATOM   3436 2HG  GLU A 226       7.756  18.012  28.895  1.00  0.87           H  
ATOM   3437  N   ALA A 227       6.382  20.447  24.901  1.00  0.88           N  
ATOM   3438  CA  ALA A 227       6.283  21.199  23.650  1.00  0.88           C  
ATOM   3439  C   ALA A 227       4.918  21.844  23.505  1.00  0.88           C  
ATOM   3440  O   ALA A 227       4.682  22.598  22.570  1.00  0.88           O  
ATOM   3441  CB  ALA A 227       6.509  20.314  22.437  1.00  0.88           C  
ATOM   3442  H   ALA A 227       6.240  19.450  24.856  1.00  0.88           H  
ATOM   3443  HA  ALA A 227       7.044  21.969  23.671  1.00  0.88           H  
ATOM   3444 1HB  ALA A 227       6.454  20.919  21.525  1.00  0.88           H  
ATOM   3445 2HB  ALA A 227       7.477  19.846  22.498  1.00  0.88           H  
ATOM   3446 3HB  ALA A 227       5.742  19.549  22.396  1.00  0.88           H  
ATOM   3447  N   ARG A 228       4.007  21.517  24.416  1.00  0.89           N  
ATOM   3448  CA  ARG A 228       2.641  22.020  24.384  1.00  0.89           C  
ATOM   3449  C   ARG A 228       1.970  21.690  23.061  1.00  0.89           C  
ATOM   3450  O   ARG A 228       1.530  22.576  22.326  1.00  0.89           O  
ATOM   3451  CB  ARG A 228       2.613  23.521  24.637  1.00  0.89           C  
ATOM   3452  CG  ARG A 228       3.468  23.948  25.821  1.00  0.89           C  
ATOM   3453  CD  ARG A 228       3.096  23.221  27.070  1.00  0.89           C  
ATOM   3454  NE  ARG A 228       1.748  23.528  27.529  1.00  0.89           N  
ATOM   3455  CZ  ARG A 228       1.035  22.777  28.405  1.00  0.89           C  
ATOM   3456  NH1 ARG A 228       1.535  21.659  28.911  1.00  0.89           N  
ATOM   3457  NH2 ARG A 228      -0.182  23.169  28.760  1.00  0.89           N  
ATOM   3458  H   ARG A 228       4.272  20.885  25.159  1.00  0.89           H  
ATOM   3459  HA  ARG A 228       2.083  21.526  25.181  1.00  0.89           H  
ATOM   3460 1HB  ARG A 228       2.968  24.064  23.757  1.00  0.89           H  
ATOM   3461 2HB  ARG A 228       1.591  23.841  24.829  1.00  0.89           H  
ATOM   3462 1HG  ARG A 228       4.521  23.754  25.610  1.00  0.89           H  
ATOM   3463 2HG  ARG A 228       3.337  25.018  25.987  1.00  0.89           H  
ATOM   3464 1HD  ARG A 228       3.141  22.157  26.861  1.00  0.89           H  
ATOM   3465 2HD  ARG A 228       3.801  23.462  27.865  1.00  0.89           H  
ATOM   3466  HE  ARG A 228       1.317  24.369  27.175  1.00  0.89           H  
ATOM   3467 1HH1 ARG A 228       2.477  21.322  28.639  1.00  0.89           H  
ATOM   3468 2HH1 ARG A 228       0.990  21.115  29.559  1.00  0.89           H  
ATOM   3469 1HH2 ARG A 228      -0.570  24.021  28.379  1.00  0.89           H  
ATOM   3470 2HH2 ARG A 228      -0.720  22.617  29.412  1.00  0.89           H  
ATOM   3471  N   ALA A 229       1.912  20.398  22.742  1.00  0.90           N  
ATOM   3472  CA  ALA A 229       1.325  19.993  21.473  1.00  0.90           C  
ATOM   3473  C   ALA A 229      -0.184  20.011  21.582  1.00  0.90           C  
ATOM   3474  O   ALA A 229      -0.780  19.167  22.253  1.00  0.90           O  
ATOM   3475  CB  ALA A 229       1.820  18.633  21.041  1.00  0.90           C  
ATOM   3476  H   ALA A 229       2.268  19.717  23.413  1.00  0.90           H  
ATOM   3477  HA  ALA A 229       1.617  20.707  20.730  1.00  0.90           H  
ATOM   3478 1HB  ALA A 229       1.389  18.370  20.078  1.00  0.90           H  
ATOM   3479 2HB  ALA A 229       2.900  18.678  20.954  1.00  0.90           H  
ATOM   3480 3HB  ALA A 229       1.541  17.888  21.777  1.00  0.90           H  
ATOM   3481  N   GLU A 230      -0.806  20.929  20.847  1.00  0.89           N  
ATOM   3482  CA  GLU A 230      -2.250  21.159  20.950  1.00  0.89           C  
ATOM   3483  C   GLU A 230      -3.055  19.914  20.612  1.00  0.89           C  
ATOM   3484  O   GLU A 230      -4.094  19.658  21.218  1.00  0.89           O  
ATOM   3485  CB  GLU A 230      -2.668  22.335  20.041  1.00  0.89           C  
ATOM   3486  CG  GLU A 230      -2.170  23.726  20.556  1.00  0.89           C  
ATOM   3487  CD  GLU A 230      -2.486  24.935  19.645  1.00  0.89           C  
ATOM   3488  OE1 GLU A 230      -2.993  24.742  18.562  1.00  0.89           O  
ATOM   3489  OE2 GLU A 230      -2.201  26.054  20.069  1.00  0.89           O  
ATOM   3490  H   GLU A 230      -0.227  21.527  20.255  1.00  0.89           H  
ATOM   3491  HA  GLU A 230      -2.475  21.431  21.980  1.00  0.89           H  
ATOM   3492 1HB  GLU A 230      -2.263  22.182  19.041  1.00  0.89           H  
ATOM   3493 2HB  GLU A 230      -3.755  22.365  19.957  1.00  0.89           H  
ATOM   3494 1HG  GLU A 230      -2.610  23.907  21.535  1.00  0.89           H  
ATOM   3495 2HG  GLU A 230      -1.086  23.663  20.689  1.00  0.89           H  
ATOM   3496  N   MET A 231      -2.572  19.143  19.646  1.00  0.87           N  
ATOM   3497  CA  MET A 231      -3.239  17.920  19.236  1.00  0.87           C  
ATOM   3498  C   MET A 231      -2.465  16.656  19.591  1.00  0.87           C  
ATOM   3499  O   MET A 231      -2.668  15.621  18.956  1.00  0.87           O  
ATOM   3500  CB  MET A 231      -3.590  17.993  17.764  1.00  0.87           C  
ATOM   3501  CG  MET A 231      -4.599  19.091  17.491  1.00  0.87           C  
ATOM   3502  SD  MET A 231      -6.208  18.726  18.247  1.00  0.87           S  
ATOM   3503  CE  MET A 231      -6.642  20.325  18.918  1.00  0.87           C  
ATOM   3504  H   MET A 231      -1.716  19.426  19.193  1.00  0.87           H  
ATOM   3505  HA  MET A 231      -4.182  17.862  19.778  1.00  0.87           H  
ATOM   3506 1HB  MET A 231      -2.696  18.186  17.173  1.00  0.87           H  
ATOM   3507 2HB  MET A 231      -4.013  17.042  17.435  1.00  0.87           H  
ATOM   3508 1HG  MET A 231      -4.238  20.039  17.886  1.00  0.87           H  
ATOM   3509 2HG  MET A 231      -4.740  19.207  16.420  1.00  0.87           H  
ATOM   3510 1HE  MET A 231      -7.622  20.269  19.391  1.00  0.87           H  
ATOM   3511 2HE  MET A 231      -5.900  20.623  19.657  1.00  0.87           H  
ATOM   3512 3HE  MET A 231      -6.656  21.057  18.132  1.00  0.87           H  
ATOM   3513  N   GLY A 232      -1.489  16.763  20.499  1.00  0.83           N  
ATOM   3514  CA  GLY A 232      -0.767  15.587  20.992  1.00  0.83           C  
ATOM   3515  C   GLY A 232       0.097  14.844  19.975  1.00  0.83           C  
ATOM   3516  O   GLY A 232       0.329  13.649  20.137  1.00  0.83           O  
ATOM   3517  H   GLY A 232      -1.327  17.656  20.970  1.00  0.83           H  
ATOM   3518 1HA  GLY A 232      -0.133  15.899  21.824  1.00  0.83           H  
ATOM   3519 2HA  GLY A 232      -1.489  14.890  21.414  1.00  0.83           H  
ATOM   3520  N   PHE A 233       0.529  15.502  18.900  1.00  0.79           N  
ATOM   3521  CA  PHE A 233       1.300  14.821  17.851  1.00  0.79           C  
ATOM   3522  C   PHE A 233       0.548  13.638  17.229  1.00  0.79           C  
ATOM   3523  O   PHE A 233       1.173  12.725  16.668  1.00  0.79           O  
ATOM   3524  CB  PHE A 233       2.646  14.306  18.370  1.00  0.79           C  
ATOM   3525  CG  PHE A 233       3.567  15.356  18.870  1.00  0.79           C  
ATOM   3526  CD1 PHE A 233       3.761  15.535  20.223  1.00  0.79           C  
ATOM   3527  CD2 PHE A 233       4.275  16.151  17.991  1.00  0.79           C  
ATOM   3528  CE1 PHE A 233       4.627  16.491  20.675  1.00  0.79           C  
ATOM   3529  CE2 PHE A 233       5.138  17.096  18.463  1.00  0.79           C  
ATOM   3530  CZ  PHE A 233       5.306  17.268  19.805  1.00  0.79           C  
ATOM   3531  H   PHE A 233       0.318  16.482  18.812  1.00  0.79           H  
ATOM   3532  HA  PHE A 233       1.500  15.545  17.059  1.00  0.79           H  
ATOM   3533 1HB  PHE A 233       2.507  13.576  19.162  1.00  0.79           H  
ATOM   3534 2HB  PHE A 233       3.153  13.784  17.558  1.00  0.79           H  
ATOM   3535  HD1 PHE A 233       3.217  14.907  20.928  1.00  0.79           H  
ATOM   3536  HD2 PHE A 233       4.146  16.017  16.915  1.00  0.79           H  
ATOM   3537  HE1 PHE A 233       4.769  16.633  21.717  1.00  0.79           H  
ATOM   3538  HE2 PHE A 233       5.698  17.713  17.783  1.00  0.79           H  
ATOM   3539  HZ  PHE A 233       5.992  18.032  20.169  1.00  0.79           H  
ATOM   3540  N   LYS A 234      -0.790  13.692  17.208  1.00  0.75           N  
ATOM   3541  CA  LYS A 234      -1.556  12.602  16.616  1.00  0.75           C  
ATOM   3542  C   LYS A 234      -1.188  12.371  15.158  1.00  0.75           C  
ATOM   3543  O   LYS A 234      -1.268  11.241  14.680  1.00  0.75           O  
ATOM   3544  CB  LYS A 234      -3.056  12.850  16.768  1.00  0.75           C  
ATOM   3545  CG  LYS A 234      -3.583  12.654  18.189  1.00  0.75           C  
ATOM   3546  CD  LYS A 234      -5.072  12.983  18.283  1.00  0.75           C  
ATOM   3547  CE  LYS A 234      -5.580  12.870  19.712  1.00  0.75           C  
ATOM   3548  NZ  LYS A 234      -5.477  11.492  20.217  1.00  0.75           N  
ATOM   3549  H   LYS A 234      -1.286  14.448  17.689  1.00  0.75           H  
ATOM   3550  HA  LYS A 234      -1.319  11.692  17.167  1.00  0.75           H  
ATOM   3551 1HB  LYS A 234      -3.283  13.876  16.477  1.00  0.75           H  
ATOM   3552 2HB  LYS A 234      -3.606  12.187  16.106  1.00  0.75           H  
ATOM   3553 1HG  LYS A 234      -3.452  11.604  18.465  1.00  0.75           H  
ATOM   3554 2HG  LYS A 234      -3.019  13.254  18.891  1.00  0.75           H  
ATOM   3555 1HD  LYS A 234      -5.230  14.004  17.938  1.00  0.75           H  
ATOM   3556 2HD  LYS A 234      -5.646  12.304  17.650  1.00  0.75           H  
ATOM   3557 1HE  LYS A 234      -4.999  13.531  20.354  1.00  0.75           H  
ATOM   3558 2HE  LYS A 234      -6.628  13.174  19.744  1.00  0.75           H  
ATOM   3559 1HZ  LYS A 234      -5.843  11.425  21.177  1.00  0.75           H  
ATOM   3560 2HZ  LYS A 234      -6.029  10.875  19.644  1.00  0.75           H  
ATOM   3561 3HZ  LYS A 234      -4.523  11.193  20.204  1.00  0.75           H  
ATOM   3562  N   HIS A 235      -0.772  13.413  14.441  1.00  0.72           N  
ATOM   3563  CA  HIS A 235      -0.370  13.212  13.059  1.00  0.72           C  
ATOM   3564  C   HIS A 235       0.818  12.277  12.897  1.00  0.72           C  
ATOM   3565  O   HIS A 235       0.926  11.593  11.877  1.00  0.72           O  
ATOM   3566  CB  HIS A 235      -0.049  14.543  12.396  1.00  0.72           C  
ATOM   3567  CG  HIS A 235       1.010  15.360  13.115  1.00  0.72           C  
ATOM   3568  ND1 HIS A 235       2.357  15.213  12.891  1.00  0.72           N  
ATOM   3569  CD2 HIS A 235       0.887  16.369  14.010  1.00  0.72           C  
ATOM   3570  CE1 HIS A 235       3.025  16.093  13.621  1.00  0.72           C  
ATOM   3571  NE2 HIS A 235       2.156  16.813  14.300  1.00  0.72           N  
ATOM   3572  H   HIS A 235      -0.726  14.329  14.862  1.00  0.72           H  
ATOM   3573  HA  HIS A 235      -1.186  12.763  12.520  1.00  0.72           H  
ATOM   3574 1HB  HIS A 235       0.308  14.359  11.387  1.00  0.72           H  
ATOM   3575 2HB  HIS A 235      -0.940  15.145  12.308  1.00  0.72           H  
ATOM   3576  HD2 HIS A 235      -0.047  16.772  14.407  1.00  0.72           H  
ATOM   3577  HE1 HIS A 235       4.107  16.219  13.645  1.00  0.72           H  
ATOM   3578  HE2 HIS A 235       2.392  17.590  14.928  1.00  0.72           H  
ATOM   3579  N   PHE A 236       1.700  12.205  13.894  1.00  0.70           N  
ATOM   3580  CA  PHE A 236       2.827  11.312  13.752  1.00  0.70           C  
ATOM   3581  C   PHE A 236       2.345   9.925  14.037  1.00  0.70           C  
ATOM   3582  O   PHE A 236       2.781   8.980  13.397  1.00  0.70           O  
ATOM   3583  CB  PHE A 236       4.041  11.669  14.575  1.00  0.70           C  
ATOM   3584  CG  PHE A 236       5.213  10.771  14.163  1.00  0.70           C  
ATOM   3585  CD1 PHE A 236       5.645  10.769  12.838  1.00  0.70           C  
ATOM   3586  CD2 PHE A 236       5.892   9.989  15.053  1.00  0.70           C  
ATOM   3587  CE1 PHE A 236       6.713  10.009  12.423  1.00  0.70           C  
ATOM   3588  CE2 PHE A 236       6.969   9.229  14.644  1.00  0.70           C  
ATOM   3589  CZ  PHE A 236       7.380   9.240  13.324  1.00  0.70           C  
ATOM   3590  H   PHE A 236       1.572  12.737  14.750  1.00  0.70           H  
ATOM   3591  HA  PHE A 236       3.155  11.343  12.714  1.00  0.70           H  
ATOM   3592 1HB  PHE A 236       4.316  12.712  14.413  1.00  0.70           H  
ATOM   3593 2HB  PHE A 236       3.833  11.524  15.640  1.00  0.70           H  
ATOM   3594  HD1 PHE A 236       5.111  11.374  12.120  1.00  0.70           H  
ATOM   3595  HD2 PHE A 236       5.572   9.969  16.076  1.00  0.70           H  
ATOM   3596  HE1 PHE A 236       7.022  10.028  11.378  1.00  0.70           H  
ATOM   3597  HE2 PHE A 236       7.498   8.613  15.369  1.00  0.70           H  
ATOM   3598  HZ  PHE A 236       8.226   8.639  13.004  1.00  0.70           H  
ATOM   3599  N   HIS A 237       1.453   9.797  15.019  1.00  0.69           N  
ATOM   3600  CA  HIS A 237       0.920   8.487  15.373  1.00  0.69           C  
ATOM   3601  C   HIS A 237       0.167   7.917  14.180  1.00  0.69           C  
ATOM   3602  O   HIS A 237       0.260   6.726  13.880  1.00  0.69           O  
ATOM   3603  CB  HIS A 237       0.071   8.581  16.638  1.00  0.69           C  
ATOM   3604  CG  HIS A 237       0.959   8.768  17.848  1.00  0.69           C  
ATOM   3605  ND1 HIS A 237       1.661   7.718  18.428  1.00  0.69           N  
ATOM   3606  CD2 HIS A 237       1.300   9.879  18.550  1.00  0.69           C  
ATOM   3607  CE1 HIS A 237       2.388   8.180  19.433  1.00  0.69           C  
ATOM   3608  NE2 HIS A 237       2.191   9.487  19.520  1.00  0.69           N  
ATOM   3609  H   HIS A 237       1.148  10.638  15.518  1.00  0.69           H  
ATOM   3610  HA  HIS A 237       1.731   7.809  15.587  1.00  0.69           H  
ATOM   3611 1HB  HIS A 237      -0.612   9.423  16.565  1.00  0.69           H  
ATOM   3612 2HB  HIS A 237      -0.523   7.681  16.764  1.00  0.69           H  
ATOM   3613  HD1 HIS A 237       1.652   6.729  18.131  1.00  0.69           H  
ATOM   3614  HD2 HIS A 237       1.022  10.928  18.464  1.00  0.69           H  
ATOM   3615  HE1 HIS A 237       3.016   7.508  20.022  1.00  0.69           H  
ATOM   3616  N   TRP A 238      -0.541   8.763  13.449  1.00  0.69           N  
ATOM   3617  CA  TRP A 238      -1.171   8.278  12.237  1.00  0.69           C  
ATOM   3618  C   TRP A 238      -0.078   7.708  11.337  1.00  0.69           C  
ATOM   3619  O   TRP A 238      -0.175   6.577  10.864  1.00  0.69           O  
ATOM   3620  CB  TRP A 238      -1.925   9.359  11.511  1.00  0.69           C  
ATOM   3621  CG  TRP A 238      -2.647   8.876  10.258  1.00  0.69           C  
ATOM   3622  CD1 TRP A 238      -2.195   8.881   8.969  1.00  0.69           C  
ATOM   3623  CD2 TRP A 238      -3.992   8.353  10.199  1.00  0.69           C  
ATOM   3624  NE1 TRP A 238      -3.170   8.394   8.124  1.00  0.69           N  
ATOM   3625  CE2 TRP A 238      -4.275   8.081   8.858  1.00  0.69           C  
ATOM   3626  CE3 TRP A 238      -4.961   8.105  11.157  1.00  0.69           C  
ATOM   3627  CZ2 TRP A 238      -5.505   7.585   8.458  1.00  0.69           C  
ATOM   3628  CZ3 TRP A 238      -6.173   7.617  10.756  1.00  0.69           C  
ATOM   3629  CH2 TRP A 238      -6.445   7.364   9.445  1.00  0.69           C  
ATOM   3630  H   TRP A 238      -0.644   9.735  13.739  1.00  0.69           H  
ATOM   3631  HA  TRP A 238      -1.862   7.483  12.501  1.00  0.69           H  
ATOM   3632 1HB  TRP A 238      -2.657   9.765  12.190  1.00  0.69           H  
ATOM   3633 2HB  TRP A 238      -1.244  10.164  11.236  1.00  0.69           H  
ATOM   3634  HD1 TRP A 238      -1.225   9.220   8.652  1.00  0.69           H  
ATOM   3635  HE1 TRP A 238      -3.098   8.292   7.122  1.00  0.69           H  
ATOM   3636  HE3 TRP A 238      -4.766   8.305  12.205  1.00  0.69           H  
ATOM   3637  HZ2 TRP A 238      -5.745   7.375   7.423  1.00  0.69           H  
ATOM   3638  HZ3 TRP A 238      -6.919   7.446  11.520  1.00  0.69           H  
ATOM   3639  HH2 TRP A 238      -7.429   6.980   9.186  1.00  0.69           H  
ATOM   3640  N   LEU A 239       1.002   8.466  11.126  1.00  0.69           N  
ATOM   3641  CA  LEU A 239       2.050   7.947  10.268  1.00  0.69           C  
ATOM   3642  C   LEU A 239       2.718   6.695  10.849  1.00  0.69           C  
ATOM   3643  O   LEU A 239       3.079   5.784  10.100  1.00  0.69           O  
ATOM   3644  CB  LEU A 239       3.109   9.038  10.017  1.00  0.69           C  
ATOM   3645  CG  LEU A 239       2.914   9.829   8.761  1.00  0.69           C  
ATOM   3646  CD1 LEU A 239       2.939   8.880   7.643  1.00  0.69           C  
ATOM   3647  CD2 LEU A 239       1.631  10.550   8.789  1.00  0.69           C  
ATOM   3648  H   LEU A 239       1.077   9.403  11.528  1.00  0.69           H  
ATOM   3649  HA  LEU A 239       1.599   7.684   9.317  1.00  0.69           H  
ATOM   3650 1HB  LEU A 239       3.091   9.733  10.853  1.00  0.69           H  
ATOM   3651 2HB  LEU A 239       4.088   8.581   9.976  1.00  0.69           H  
ATOM   3652  HG  LEU A 239       3.732  10.543   8.633  1.00  0.69           H  
ATOM   3653 1HD1 LEU A 239       2.810   9.427   6.716  1.00  0.69           H  
ATOM   3654 2HD1 LEU A 239       3.891   8.372   7.651  1.00  0.69           H  
ATOM   3655 3HD1 LEU A 239       2.142   8.156   7.753  1.00  0.69           H  
ATOM   3656 1HD2 LEU A 239       1.517  11.078   7.856  1.00  0.69           H  
ATOM   3657 2HD2 LEU A 239       0.832   9.844   8.908  1.00  0.69           H  
ATOM   3658 3HD2 LEU A 239       1.627  11.247   9.609  1.00  0.69           H  
ATOM   3659  N   LEU A 240       2.837   6.588  12.172  1.00  0.70           N  
ATOM   3660  CA  LEU A 240       3.451   5.399  12.745  1.00  0.70           C  
ATOM   3661  C   LEU A 240       2.638   4.170  12.412  1.00  0.70           C  
ATOM   3662  O   LEU A 240       3.183   3.123  12.036  1.00  0.70           O  
ATOM   3663  CB  LEU A 240       3.585   5.521  14.263  1.00  0.70           C  
ATOM   3664  CG  LEU A 240       4.614   6.477  14.772  1.00  0.70           C  
ATOM   3665  CD1 LEU A 240       4.488   6.655  16.261  1.00  0.70           C  
ATOM   3666  CD2 LEU A 240       5.890   5.903  14.472  1.00  0.70           C  
ATOM   3667  H   LEU A 240       2.538   7.351  12.766  1.00  0.70           H  
ATOM   3668  HA  LEU A 240       4.428   5.287  12.328  1.00  0.70           H  
ATOM   3669 1HB  LEU A 240       2.626   5.823  14.667  1.00  0.70           H  
ATOM   3670 2HB  LEU A 240       3.819   4.540  14.667  1.00  0.70           H  
ATOM   3671  HG  LEU A 240       4.509   7.444  14.291  1.00  0.70           H  
ATOM   3672 1HD1 LEU A 240       5.265   7.326  16.623  1.00  0.70           H  
ATOM   3673 2HD1 LEU A 240       3.534   7.062  16.505  1.00  0.70           H  
ATOM   3674 3HD1 LEU A 240       4.587   5.698  16.726  1.00  0.70           H  
ATOM   3675 1HD2 LEU A 240       6.658   6.545  14.832  1.00  0.70           H  
ATOM   3676 2HD2 LEU A 240       5.959   4.936  14.957  1.00  0.70           H  
ATOM   3677 3HD2 LEU A 240       5.978   5.788  13.430  1.00  0.70           H  
ATOM   3678  N   GLY A 241       1.321   4.312  12.508  1.00  0.72           N  
ATOM   3679  CA  GLY A 241       0.398   3.245  12.184  1.00  0.72           C  
ATOM   3680  C   GLY A 241       0.478   2.896  10.707  1.00  0.72           C  
ATOM   3681  O   GLY A 241       0.637   1.732  10.339  1.00  0.72           O  
ATOM   3682  H   GLY A 241       0.944   5.205  12.837  1.00  0.72           H  
ATOM   3683 1HA  GLY A 241       0.617   2.368  12.791  1.00  0.72           H  
ATOM   3684 2HA  GLY A 241      -0.604   3.562  12.431  1.00  0.72           H  
ATOM   3685  N   ALA A 242       0.421   3.922   9.857  1.00  0.76           N  
ATOM   3686  CA  ALA A 242       0.414   3.739   8.414  1.00  0.76           C  
ATOM   3687  C   ALA A 242       1.631   2.969   7.928  1.00  0.76           C  
ATOM   3688  O   ALA A 242       1.519   2.085   7.079  1.00  0.76           O  
ATOM   3689  CB  ALA A 242       0.397   5.110   7.739  1.00  0.76           C  
ATOM   3690  H   ALA A 242       0.328   4.864  10.237  1.00  0.76           H  
ATOM   3691  HA  ALA A 242      -0.479   3.175   8.145  1.00  0.76           H  
ATOM   3692 1HB  ALA A 242       0.384   5.011   6.675  1.00  0.76           H  
ATOM   3693 2HB  ALA A 242      -0.480   5.665   8.060  1.00  0.76           H  
ATOM   3694 3HB  ALA A 242       1.285   5.655   8.028  1.00  0.76           H  
ATOM   3695  N   LEU A 243       2.794   3.263   8.504  1.00  0.81           N  
ATOM   3696  CA  LEU A 243       4.025   2.607   8.092  1.00  0.81           C  
ATOM   3697  C   LEU A 243       4.352   1.377   8.932  1.00  0.81           C  
ATOM   3698  O   LEU A 243       5.384   0.748   8.718  1.00  0.81           O  
ATOM   3699  CB  LEU A 243       5.202   3.602   8.157  1.00  0.81           C  
ATOM   3700  CG  LEU A 243       5.336   4.517   6.941  1.00  0.81           C  
ATOM   3701  CD1 LEU A 243       4.200   5.497   6.970  1.00  0.81           C  
ATOM   3702  CD2 LEU A 243       6.662   5.229   6.956  1.00  0.81           C  
ATOM   3703  H   LEU A 243       2.833   4.005   9.206  1.00  0.81           H  
ATOM   3704  HA  LEU A 243       3.911   2.283   7.063  1.00  0.81           H  
ATOM   3705 1HB  LEU A 243       5.049   4.234   9.024  1.00  0.81           H  
ATOM   3706 2HB  LEU A 243       6.137   3.054   8.284  1.00  0.81           H  
ATOM   3707  HG  LEU A 243       5.256   3.922   6.034  1.00  0.81           H  
ATOM   3708 1HD1 LEU A 243       4.245   6.139   6.121  1.00  0.81           H  
ATOM   3709 2HD1 LEU A 243       3.275   4.973   6.961  1.00  0.81           H  
ATOM   3710 3HD1 LEU A 243       4.270   6.084   7.881  1.00  0.81           H  
ATOM   3711 1HD2 LEU A 243       6.744   5.877   6.088  1.00  0.81           H  
ATOM   3712 2HD2 LEU A 243       6.723   5.806   7.823  1.00  0.81           H  
ATOM   3713 3HD2 LEU A 243       7.476   4.509   6.954  1.00  0.81           H  
ATOM   3714  N   ASP A 244       3.519   1.064   9.924  1.00  0.87           N  
ATOM   3715  CA  ASP A 244       3.743  -0.032  10.870  1.00  0.87           C  
ATOM   3716  C   ASP A 244       5.129   0.072  11.514  1.00  0.87           C  
ATOM   3717  O   ASP A 244       5.813  -0.931  11.715  1.00  0.87           O  
ATOM   3718  CB  ASP A 244       3.567  -1.395  10.169  1.00  0.87           C  
ATOM   3719  CG  ASP A 244       3.371  -2.593  11.144  1.00  0.87           C  
ATOM   3720  OD1 ASP A 244       2.889  -2.384  12.235  1.00  0.87           O  
ATOM   3721  OD2 ASP A 244       3.674  -3.706  10.759  1.00  0.87           O  
ATOM   3722  H   ASP A 244       2.650   1.582  10.027  1.00  0.87           H  
ATOM   3723  HA  ASP A 244       2.994   0.050  11.658  1.00  0.87           H  
ATOM   3724 1HB  ASP A 244       2.706  -1.344   9.502  1.00  0.87           H  
ATOM   3725 2HB  ASP A 244       4.435  -1.592   9.556  1.00  0.87           H  
ATOM   3726  N   GLY A 245       5.547   1.305  11.819  1.00  0.93           N  
ATOM   3727  CA  GLY A 245       6.834   1.578  12.455  1.00  0.93           C  
ATOM   3728  C   GLY A 245       8.034   1.522  11.491  1.00  0.93           C  
ATOM   3729  O   GLY A 245       9.167   1.821  11.883  1.00  0.93           O  
ATOM   3730  H   GLY A 245       4.894   2.074  11.653  1.00  0.93           H  
ATOM   3731 1HA  GLY A 245       6.794   2.562  12.923  1.00  0.93           H  
ATOM   3732 2HA  GLY A 245       6.989   0.859  13.257  1.00  0.93           H  
ATOM   3733  N   HIS A 246       7.808   1.211  10.215  1.00  0.97           N  
ATOM   3734  CA  HIS A 246       8.915   1.046   9.276  1.00  0.97           C  
ATOM   3735  C   HIS A 246       9.389   2.336   8.625  1.00  0.97           C  
ATOM   3736  O   HIS A 246       9.185   2.570   7.433  1.00  0.97           O  
ATOM   3737  CB  HIS A 246       8.543   0.026   8.205  1.00  0.97           C  
ATOM   3738  CG  HIS A 246       8.291  -1.336   8.775  1.00  0.97           C  
ATOM   3739  ND1 HIS A 246       9.211  -2.005   9.566  1.00  0.97           N  
ATOM   3740  CD2 HIS A 246       7.217  -2.143   8.684  1.00  0.97           C  
ATOM   3741  CE1 HIS A 246       8.699  -3.169   9.933  1.00  0.97           C  
ATOM   3742  NE2 HIS A 246       7.492  -3.275   9.411  1.00  0.97           N  
ATOM   3743  H   HIS A 246       6.865   1.017   9.885  1.00  0.97           H  
ATOM   3744  HA  HIS A 246       9.768   0.640   9.816  1.00  0.97           H  
ATOM   3745 1HB  HIS A 246       7.645   0.354   7.684  1.00  0.97           H  
ATOM   3746 2HB  HIS A 246       9.343  -0.045   7.470  1.00  0.97           H  
ATOM   3747  HD2 HIS A 246       6.299  -1.928   8.139  1.00  0.97           H  
ATOM   3748  HE1 HIS A 246       9.187  -3.911  10.562  1.00  0.97           H  
ATOM   3749  HE2 HIS A 246       6.856  -4.054   9.528  1.00  0.97           H  
ATOM   3750  N   PHE A 247      10.050   3.146   9.433  1.00  0.98           N  
ATOM   3751  CA  PHE A 247      10.610   4.425   9.008  1.00  0.98           C  
ATOM   3752  C   PHE A 247      12.108   4.304   8.843  1.00  0.98           C  
ATOM   3753  O   PHE A 247      12.871   4.353   9.811  1.00  0.98           O  
ATOM   3754  CB  PHE A 247      10.328   5.481  10.044  1.00  0.98           C  
ATOM   3755  CG  PHE A 247       8.928   5.823  10.182  1.00  0.98           C  
ATOM   3756  CD1 PHE A 247       8.108   5.003  10.817  1.00  0.98           C  
ATOM   3757  CD2 PHE A 247       8.462   6.999   9.727  1.00  0.98           C  
ATOM   3758  CE1 PHE A 247       6.837   5.307  10.982  1.00  0.98           C  
ATOM   3759  CE2 PHE A 247       7.170   7.369   9.897  1.00  0.98           C  
ATOM   3760  CZ  PHE A 247       6.347   6.509  10.530  1.00  0.98           C  
ATOM   3761  H   PHE A 247      10.128   2.835  10.403  1.00  0.98           H  
ATOM   3762  HA  PHE A 247      10.172   4.712   8.048  1.00  0.98           H  
ATOM   3763 1HB  PHE A 247      10.696   5.137  10.996  1.00  0.98           H  
ATOM   3764 2HB  PHE A 247      10.876   6.390   9.788  1.00  0.98           H  
ATOM   3765  HD1 PHE A 247       8.498   4.084  11.182  1.00  0.98           H  
ATOM   3766  HD2 PHE A 247       9.139   7.621   9.234  1.00  0.98           H  
ATOM   3767  HE1 PHE A 247       6.206   4.596  11.481  1.00  0.98           H  
ATOM   3768  HE2 PHE A 247       6.804   8.327   9.525  1.00  0.98           H  
ATOM   3769  HZ  PHE A 247       5.328   6.765  10.670  1.00  0.98           H  
ATOM   3770  N   LYS A 248      12.552   4.156   7.613  1.00  0.94           N  
ATOM   3771  CA  LYS A 248      13.958   3.895   7.348  1.00  0.94           C  
ATOM   3772  C   LYS A 248      14.738   5.198   7.215  1.00  0.94           C  
ATOM   3773  O   LYS A 248      15.314   5.504   6.168  1.00  0.94           O  
ATOM   3774  CB  LYS A 248      14.066   3.051   6.093  1.00  0.94           C  
ATOM   3775  CG  LYS A 248      13.301   1.718   6.177  1.00  0.94           C  
ATOM   3776  CD  LYS A 248      13.895   0.778   7.217  1.00  0.94           C  
ATOM   3777  CE  LYS A 248      13.183  -0.576   7.208  1.00  0.94           C  
ATOM   3778  NZ  LYS A 248      13.763  -1.518   8.212  1.00  0.94           N  
ATOM   3779  H   LYS A 248      11.896   4.220   6.836  1.00  0.94           H  
ATOM   3780  HA  LYS A 248      14.374   3.336   8.185  1.00  0.94           H  
ATOM   3781 1HB  LYS A 248      13.658   3.611   5.247  1.00  0.94           H  
ATOM   3782 2HB  LYS A 248      15.111   2.839   5.878  1.00  0.94           H  
ATOM   3783 1HG  LYS A 248      12.259   1.929   6.444  1.00  0.94           H  
ATOM   3784 2HG  LYS A 248      13.303   1.228   5.219  1.00  0.94           H  
ATOM   3785 1HD  LYS A 248      14.955   0.626   7.010  1.00  0.94           H  
ATOM   3786 2HD  LYS A 248      13.795   1.226   8.207  1.00  0.94           H  
ATOM   3787 1HE  LYS A 248      12.125  -0.424   7.436  1.00  0.94           H  
ATOM   3788 2HE  LYS A 248      13.270  -1.018   6.215  1.00  0.94           H  
ATOM   3789 1HZ  LYS A 248      13.265  -2.397   8.175  1.00  0.94           H  
ATOM   3790 2HZ  LYS A 248      14.739  -1.675   8.005  1.00  0.94           H  
ATOM   3791 3HZ  LYS A 248      13.675  -1.122   9.137  1.00  0.94           H  
ATOM   3792  N   GLY A 249      14.752   5.944   8.311  1.00  0.87           N  
ATOM   3793  CA  GLY A 249      15.385   7.254   8.390  1.00  0.87           C  
ATOM   3794  C   GLY A 249      14.464   8.338   7.829  1.00  0.87           C  
ATOM   3795  O   GLY A 249      13.429   8.043   7.203  1.00  0.87           O  
ATOM   3796  H   GLY A 249      14.259   5.559   9.116  1.00  0.87           H  
ATOM   3797 1HA  GLY A 249      15.629   7.483   9.428  1.00  0.87           H  
ATOM   3798 2HA  GLY A 249      16.323   7.243   7.837  1.00  0.87           H  
ATOM   3799  N   ALA A 250      14.864   9.594   8.023  1.00  0.80           N  
ATOM   3800  CA  ALA A 250      14.074  10.728   7.539  1.00  0.80           C  
ATOM   3801  C   ALA A 250      14.945  11.944   7.273  1.00  0.80           C  
ATOM   3802  O   ALA A 250      16.084  12.022   7.734  1.00  0.80           O  
ATOM   3803  CB  ALA A 250      12.979  11.091   8.533  1.00  0.80           C  
ATOM   3804  H   ALA A 250      15.713   9.760   8.568  1.00  0.80           H  
ATOM   3805  HA  ALA A 250      13.616  10.431   6.598  1.00  0.80           H  
ATOM   3806 1HB  ALA A 250      12.381  11.902   8.142  1.00  0.80           H  
ATOM   3807 2HB  ALA A 250      12.370  10.224   8.680  1.00  0.80           H  
ATOM   3808 3HB  ALA A 250      13.394  11.391   9.462  1.00  0.80           H  
ATOM   3809  N   THR A 251      14.414  12.874   6.495  1.00  0.73           N  
ATOM   3810  CA  THR A 251      15.091  14.137   6.233  1.00  0.73           C  
ATOM   3811  C   THR A 251      14.232  15.354   6.528  1.00  0.73           C  
ATOM   3812  O   THR A 251      13.123  15.492   5.999  1.00  0.73           O  
ATOM   3813  CB  THR A 251      15.548  14.202   4.759  1.00  0.73           C  
ATOM   3814  OG1 THR A 251      16.480  13.141   4.501  1.00  0.73           O  
ATOM   3815  CG2 THR A 251      16.174  15.557   4.432  1.00  0.73           C  
ATOM   3816  H   THR A 251      13.487  12.703   6.112  1.00  0.73           H  
ATOM   3817  HA  THR A 251      15.972  14.197   6.874  1.00  0.73           H  
ATOM   3818  HB  THR A 251      14.678  14.062   4.112  1.00  0.73           H  
ATOM   3819  HG1 THR A 251      17.164  13.147   5.184  1.00  0.73           H  
ATOM   3820 1HG2 THR A 251      16.475  15.577   3.387  1.00  0.73           H  
ATOM   3821 2HG2 THR A 251      15.448  16.350   4.607  1.00  0.73           H  
ATOM   3822 3HG2 THR A 251      17.045  15.720   5.065  1.00  0.73           H  
ATOM   3823  N   VAL A 252      14.753  16.281   7.334  1.00  0.68           N  
ATOM   3824  CA  VAL A 252      13.986  17.498   7.551  1.00  0.68           C  
ATOM   3825  C   VAL A 252      14.340  18.457   6.426  1.00  0.68           C  
ATOM   3826  O   VAL A 252      15.503  18.817   6.248  1.00  0.68           O  
ATOM   3827  CB  VAL A 252      14.304  18.145   8.913  1.00  0.68           C  
ATOM   3828  CG1 VAL A 252      13.503  19.432   9.075  1.00  0.68           C  
ATOM   3829  CG2 VAL A 252      13.997  17.181  10.010  1.00  0.68           C  
ATOM   3830  H   VAL A 252      15.655  16.139   7.809  1.00  0.68           H  
ATOM   3831  HA  VAL A 252      12.924  17.278   7.509  1.00  0.68           H  
ATOM   3832  HB  VAL A 252      15.365  18.400   8.949  1.00  0.68           H  
ATOM   3833 1HG1 VAL A 252      13.734  19.893  10.030  1.00  0.68           H  
ATOM   3834 2HG1 VAL A 252      13.764  20.109   8.280  1.00  0.68           H  
ATOM   3835 3HG1 VAL A 252      12.441  19.211   9.026  1.00  0.68           H  
ATOM   3836 1HG2 VAL A 252      14.247  17.636  10.951  1.00  0.68           H  
ATOM   3837 2HG2 VAL A 252      12.976  16.910  10.004  1.00  0.68           H  
ATOM   3838 3HG2 VAL A 252      14.583  16.308   9.863  1.00  0.68           H  
ATOM   3839  N   HIS A 253      13.343  18.839   5.646  1.00  0.66           N  
ATOM   3840  CA  HIS A 253      13.548  19.724   4.510  1.00  0.66           C  
ATOM   3841  C   HIS A 253      13.634  21.172   4.982  1.00  0.66           C  
ATOM   3842  O   HIS A 253      14.337  21.996   4.397  1.00  0.66           O  
ATOM   3843  CB  HIS A 253      12.450  19.501   3.470  1.00  0.66           C  
ATOM   3844  CG  HIS A 253      12.596  18.192   2.755  1.00  0.66           C  
ATOM   3845  ND1 HIS A 253      13.651  17.945   1.901  1.00  0.66           N  
ATOM   3846  CD2 HIS A 253      11.845  17.058   2.756  1.00  0.66           C  
ATOM   3847  CE1 HIS A 253      13.546  16.728   1.405  1.00  0.66           C  
ATOM   3848  NE2 HIS A 253      12.468  16.164   1.896  1.00  0.66           N  
ATOM   3849  H   HIS A 253      12.406  18.516   5.862  1.00  0.66           H  
ATOM   3850  HA  HIS A 253      14.497  19.484   4.033  1.00  0.66           H  
ATOM   3851 1HB  HIS A 253      11.476  19.517   3.960  1.00  0.66           H  
ATOM   3852 2HB  HIS A 253      12.467  20.301   2.734  1.00  0.66           H  
ATOM   3853  HD2 HIS A 253      10.927  16.885   3.323  1.00  0.66           H  
ATOM   3854  HE1 HIS A 253      14.237  16.264   0.704  1.00  0.66           H  
ATOM   3855  HE2 HIS A 253      12.168  15.198   1.652  1.00  0.66           H  
ATOM   3856  N   HIS A 254      12.918  21.457   6.062  1.00  0.65           N  
ATOM   3857  CA  HIS A 254      12.937  22.774   6.711  1.00  0.65           C  
ATOM   3858  C   HIS A 254      12.377  22.730   8.114  1.00  0.65           C  
ATOM   3859  O   HIS A 254      11.455  21.966   8.391  1.00  0.65           O  
ATOM   3860  CB  HIS A 254      12.213  23.877   5.921  1.00  0.65           C  
ATOM   3861  CG  HIS A 254      12.336  25.249   6.565  1.00  0.65           C  
ATOM   3862  ND1 HIS A 254      13.515  25.965   6.576  1.00  0.65           N  
ATOM   3863  CD2 HIS A 254      11.430  26.014   7.223  1.00  0.65           C  
ATOM   3864  CE1 HIS A 254      13.325  27.108   7.222  1.00  0.65           C  
ATOM   3865  NE2 HIS A 254      12.071  27.160   7.618  1.00  0.65           N  
ATOM   3866  H   HIS A 254      12.334  20.705   6.432  1.00  0.65           H  
ATOM   3867  HA  HIS A 254      13.974  23.097   6.804  1.00  0.65           H  
ATOM   3868 1HB  HIS A 254      12.664  23.958   4.944  1.00  0.65           H  
ATOM   3869 2HB  HIS A 254      11.159  23.630   5.804  1.00  0.65           H  
ATOM   3870  HD2 HIS A 254      10.402  25.767   7.413  1.00  0.65           H  
ATOM   3871  HE1 HIS A 254      14.078  27.876   7.396  1.00  0.65           H  
ATOM   3872  HE2 HIS A 254      11.645  27.916   8.136  1.00  0.65           H  
ATOM   3873  N   TYR A 255      12.940  23.570   8.986  1.00  0.67           N  
ATOM   3874  CA  TYR A 255      12.433  23.795  10.340  1.00  0.67           C  
ATOM   3875  C   TYR A 255      12.507  25.273  10.703  1.00  0.67           C  
ATOM   3876  O   TYR A 255      13.509  25.948  10.452  1.00  0.67           O  
ATOM   3877  CB  TYR A 255      13.145  22.972  11.426  1.00  0.67           C  
ATOM   3878  CG  TYR A 255      12.685  23.433  12.884  1.00  0.67           C  
ATOM   3879  CD1 TYR A 255      11.446  23.066  13.413  1.00  0.67           C  
ATOM   3880  CD2 TYR A 255      13.508  24.254  13.655  1.00  0.67           C  
ATOM   3881  CE1 TYR A 255      11.032  23.505  14.648  1.00  0.67           C  
ATOM   3882  CE2 TYR A 255      13.079  24.693  14.910  1.00  0.67           C  
ATOM   3883  CZ  TYR A 255      11.842  24.320  15.397  1.00  0.67           C  
ATOM   3884  OH  TYR A 255      11.402  24.776  16.634  1.00  0.67           O  
ATOM   3885  H   TYR A 255      13.723  24.129   8.669  1.00  0.67           H  
ATOM   3886  HA  TYR A 255      11.391  23.510  10.351  1.00  0.67           H  
ATOM   3887 1HB  TYR A 255      12.907  21.918  11.305  1.00  0.67           H  
ATOM   3888 2HB  TYR A 255      14.223  23.093  11.344  1.00  0.67           H  
ATOM   3889  HD1 TYR A 255      10.795  22.455  12.854  1.00  0.67           H  
ATOM   3890  HD2 TYR A 255      14.478  24.565  13.273  1.00  0.67           H  
ATOM   3891  HE1 TYR A 255      10.056  23.218  15.024  1.00  0.67           H  
ATOM   3892  HE2 TYR A 255      13.715  25.347  15.510  1.00  0.67           H  
ATOM   3893  HH  TYR A 255      12.069  25.398  17.021  1.00  0.67           H  
ATOM   3894  N   GLY A 256      11.425  25.757  11.300  1.00  0.70           N  
ATOM   3895  CA  GLY A 256      11.294  27.145  11.721  1.00  0.70           C  
ATOM   3896  C   GLY A 256      10.004  27.330  12.507  1.00  0.70           C  
ATOM   3897  O   GLY A 256       9.607  26.447  13.275  1.00  0.70           O  
ATOM   3898  H   GLY A 256      10.646  25.114  11.448  1.00  0.70           H  
ATOM   3899 1HA  GLY A 256      12.147  27.421  12.339  1.00  0.70           H  
ATOM   3900 2HA  GLY A 256      11.296  27.796  10.848  1.00  0.70           H  
ATOM   3901  N   ALA A 257       9.358  28.490  12.340  1.00  0.73           N  
ATOM   3902  CA  ALA A 257       8.116  28.733  13.066  1.00  0.73           C  
ATOM   3903  C   ALA A 257       7.042  29.322  12.186  1.00  0.73           C  
ATOM   3904  O   ALA A 257       7.332  30.092  11.270  1.00  0.73           O  
ATOM   3905  CB  ALA A 257       8.332  29.701  14.211  1.00  0.73           C  
ATOM   3906  H   ALA A 257       9.718  29.194  11.709  1.00  0.73           H  
ATOM   3907  HA  ALA A 257       7.772  27.780  13.439  1.00  0.73           H  
ATOM   3908 1HB  ALA A 257       7.389  29.838  14.752  1.00  0.73           H  
ATOM   3909 2HB  ALA A 257       9.068  29.308  14.864  1.00  0.73           H  
ATOM   3910 3HB  ALA A 257       8.664  30.657  13.812  1.00  0.73           H  
ATOM   3911  N   LEU A 258       5.808  28.929  12.475  1.00  0.75           N  
ATOM   3912  CA  LEU A 258       4.630  29.470  11.806  1.00  0.75           C  
ATOM   3913  C   LEU A 258       3.618  29.852  12.877  1.00  0.75           C  
ATOM   3914  O   LEU A 258       3.202  28.998  13.650  1.00  0.75           O  
ATOM   3915  CB  LEU A 258       4.064  28.421  10.851  1.00  0.75           C  
ATOM   3916  CG  LEU A 258       5.037  27.968   9.716  1.00  0.75           C  
ATOM   3917  CD1 LEU A 258       4.502  26.793   9.032  1.00  0.75           C  
ATOM   3918  CD2 LEU A 258       5.217  29.092   8.712  1.00  0.75           C  
ATOM   3919  H   LEU A 258       5.700  28.261  13.239  1.00  0.75           H  
ATOM   3920  HA  LEU A 258       4.906  30.366  11.250  1.00  0.75           H  
ATOM   3921 1HB  LEU A 258       3.775  27.542  11.427  1.00  0.75           H  
ATOM   3922 2HB  LEU A 258       3.172  28.835  10.378  1.00  0.75           H  
ATOM   3923  HG  LEU A 258       5.994  27.696  10.147  1.00  0.75           H  
ATOM   3924 1HD1 LEU A 258       5.198  26.511   8.281  1.00  0.75           H  
ATOM   3925 2HD1 LEU A 258       4.361  25.977   9.726  1.00  0.75           H  
ATOM   3926 3HD1 LEU A 258       3.593  27.040   8.589  1.00  0.75           H  
ATOM   3927 1HD2 LEU A 258       5.900  28.776   7.921  1.00  0.75           H  
ATOM   3928 2HD2 LEU A 258       4.252  29.355   8.277  1.00  0.75           H  
ATOM   3929 3HD2 LEU A 258       5.627  29.953   9.226  1.00  0.75           H  
ATOM   3930  N   TYR A 259       3.211  31.110  12.909  1.00  0.76           N  
ATOM   3931  CA  TYR A 259       2.304  31.702  13.906  1.00  0.76           C  
ATOM   3932  C   TYR A 259       2.597  31.257  15.338  1.00  0.76           C  
ATOM   3933  O   TYR A 259       1.674  31.014  16.128  1.00  0.76           O  
ATOM   3934  CB  TYR A 259       0.839  31.398  13.611  1.00  0.76           C  
ATOM   3935  CG  TYR A 259       0.478  29.921  13.625  1.00  0.76           C  
ATOM   3936  CD1 TYR A 259       0.203  29.327  14.830  1.00  0.76           C  
ATOM   3937  CD2 TYR A 259       0.366  29.174  12.440  1.00  0.76           C  
ATOM   3938  CE1 TYR A 259      -0.169  28.008  14.900  1.00  0.76           C  
ATOM   3939  CE2 TYR A 259      -0.007  27.846  12.510  1.00  0.76           C  
ATOM   3940  CZ  TYR A 259      -0.273  27.265  13.738  1.00  0.76           C  
ATOM   3941  OH  TYR A 259      -0.653  25.944  13.809  1.00  0.76           O  
ATOM   3942  H   TYR A 259       3.649  31.737  12.242  1.00  0.76           H  
ATOM   3943  HA  TYR A 259       2.442  32.782  13.870  1.00  0.76           H  
ATOM   3944 1HB  TYR A 259       0.214  31.903  14.348  1.00  0.76           H  
ATOM   3945 2HB  TYR A 259       0.580  31.795  12.655  1.00  0.76           H  
ATOM   3946  HD1 TYR A 259       0.286  29.915  15.721  1.00  0.76           H  
ATOM   3947  HD2 TYR A 259       0.564  29.632  11.481  1.00  0.76           H  
ATOM   3948  HE1 TYR A 259      -0.380  27.552  15.870  1.00  0.76           H  
ATOM   3949  HE2 TYR A 259      -0.101  27.257  11.605  1.00  0.76           H  
ATOM   3950  HH  TYR A 259      -0.767  25.693  14.728  1.00  0.76           H  
ATOM   3951  N   GLY A 260       3.888  31.206  15.670  1.00  0.76           N  
ATOM   3952  CA  GLY A 260       4.366  30.836  17.001  1.00  0.76           C  
ATOM   3953  C   GLY A 260       4.600  29.331  17.204  1.00  0.76           C  
ATOM   3954  O   GLY A 260       5.193  28.916  18.214  1.00  0.76           O  
ATOM   3955  H   GLY A 260       4.566  31.492  14.951  1.00  0.76           H  
ATOM   3956 1HA  GLY A 260       5.286  31.375  17.206  1.00  0.76           H  
ATOM   3957 2HA  GLY A 260       3.636  31.181  17.734  1.00  0.76           H  
ATOM   3958  N   SER A 261       4.148  28.512  16.250  1.00  0.74           N  
ATOM   3959  CA  SER A 261       4.261  27.061  16.333  1.00  0.74           C  
ATOM   3960  C   SER A 261       5.568  26.570  15.792  1.00  0.74           C  
ATOM   3961  O   SER A 261       6.054  27.082  14.787  1.00  0.74           O  
ATOM   3962  CB  SER A 261       3.183  26.390  15.498  1.00  0.74           C  
ATOM   3963  OG  SER A 261       3.345  24.982  15.496  1.00  0.74           O  
ATOM   3964  H   SER A 261       3.682  28.903  15.433  1.00  0.74           H  
ATOM   3965  HA  SER A 261       4.168  26.765  17.376  1.00  0.74           H  
ATOM   3966 1HB  SER A 261       2.217  26.658  15.858  1.00  0.74           H  
ATOM   3967 2HB  SER A 261       3.250  26.744  14.481  1.00  0.74           H  
ATOM   3968  HG  SER A 261       4.228  24.810  15.089  1.00  0.74           H  
ATOM   3969  N   GLY A 262       6.135  25.533  16.389  1.00  0.71           N  
ATOM   3970  CA  GLY A 262       7.289  24.962  15.736  1.00  0.71           C  
ATOM   3971  C   GLY A 262       6.755  24.320  14.484  1.00  0.71           C  
ATOM   3972  O   GLY A 262       5.653  23.740  14.504  1.00  0.71           O  
ATOM   3973  H   GLY A 262       5.749  25.125  17.236  1.00  0.71           H  
ATOM   3974 1HA  GLY A 262       8.027  25.726  15.489  1.00  0.71           H  
ATOM   3975 2HA  GLY A 262       7.749  24.217  16.358  1.00  0.71           H  
ATOM   3976  N   ALA A 263       7.533  24.350  13.424  1.00  0.69           N  
ATOM   3977  CA  ALA A 263       7.079  23.746  12.196  1.00  0.69           C  
ATOM   3978  C   ALA A 263       8.204  23.100  11.443  1.00  0.69           C  
ATOM   3979  O   ALA A 263       9.296  23.651  11.334  1.00  0.69           O  
ATOM   3980  CB  ALA A 263       6.452  24.827  11.332  1.00  0.69           C  
ATOM   3981  H   ALA A 263       8.410  24.871  13.458  1.00  0.69           H  
ATOM   3982  HA  ALA A 263       6.346  22.977  12.433  1.00  0.69           H  
ATOM   3983 1HB  ALA A 263       6.092  24.416  10.412  1.00  0.69           H  
ATOM   3984 2HB  ALA A 263       5.622  25.288  11.871  1.00  0.69           H  
ATOM   3985 3HB  ALA A 263       7.202  25.587  11.111  1.00  0.69           H  
ATOM   3986  N   ALA A 264       7.921  21.952  10.849  1.00  0.67           N  
ATOM   3987  CA  ALA A 264       8.913  21.318  10.012  1.00  0.67           C  
ATOM   3988  C   ALA A 264       8.294  20.493   8.934  1.00  0.67           C  
ATOM   3989  O   ALA A 264       7.312  19.795   9.163  1.00  0.67           O  
ATOM   3990  CB  ALA A 264       9.800  20.398  10.814  1.00  0.67           C  
ATOM   3991  H   ALA A 264       7.019  21.520  10.978  1.00  0.67           H  
ATOM   3992  HA  ALA A 264       9.489  22.105   9.549  1.00  0.67           H  
ATOM   3993 1HB  ALA A 264      10.541  19.960  10.157  1.00  0.67           H  
ATOM   3994 2HB  ALA A 264      10.286  20.939  11.568  1.00  0.67           H  
ATOM   3995 3HB  ALA A 264       9.197  19.615  11.255  1.00  0.67           H  
ATOM   3996  N   VAL A 265       8.952  20.484   7.795  1.00  0.68           N  
ATOM   3997  CA  VAL A 265       8.548  19.642   6.689  1.00  0.68           C  
ATOM   3998  C   VAL A 265       9.531  18.501   6.651  1.00  0.68           C  
ATOM   3999  O   VAL A 265      10.742  18.733   6.505  1.00  0.68           O  
ATOM   4000  CB  VAL A 265       8.566  20.410   5.365  1.00  0.68           C  
ATOM   4001  CG1 VAL A 265       8.192  19.536   4.270  1.00  0.68           C  
ATOM   4002  CG2 VAL A 265       7.649  21.570   5.429  1.00  0.68           C  
ATOM   4003  H   VAL A 265       9.778  21.077   7.725  1.00  0.68           H  
ATOM   4004  HA  VAL A 265       7.547  19.257   6.869  1.00  0.68           H  
ATOM   4005  HB  VAL A 265       9.577  20.762   5.178  1.00  0.68           H  
ATOM   4006 1HG1 VAL A 265       8.228  20.088   3.332  1.00  0.68           H  
ATOM   4007 2HG1 VAL A 265       8.893  18.703   4.236  1.00  0.68           H  
ATOM   4008 3HG1 VAL A 265       7.192  19.165   4.439  1.00  0.68           H  
ATOM   4009 1HG2 VAL A 265       7.684  22.126   4.491  1.00  0.68           H  
ATOM   4010 2HG2 VAL A 265       6.633  21.230   5.614  1.00  0.68           H  
ATOM   4011 3HG2 VAL A 265       7.987  22.194   6.231  1.00  0.68           H  
ATOM   4012  N   VAL A 266       9.022  17.282   6.859  1.00  0.72           N  
ATOM   4013  CA  VAL A 266       9.916  16.136   6.985  1.00  0.72           C  
ATOM   4014  C   VAL A 266       9.503  14.983   6.074  1.00  0.72           C  
ATOM   4015  O   VAL A 266       8.324  14.621   6.015  1.00  0.72           O  
ATOM   4016  CB  VAL A 266       9.917  15.623   8.447  1.00  0.72           C  
ATOM   4017  CG1 VAL A 266      10.962  14.502   8.615  1.00  0.72           C  
ATOM   4018  CG2 VAL A 266      10.110  16.781   9.400  1.00  0.72           C  
ATOM   4019  H   VAL A 266       8.007  17.185   6.959  1.00  0.72           H  
ATOM   4020  HA  VAL A 266      10.920  16.445   6.708  1.00  0.72           H  
ATOM   4021  HB  VAL A 266       8.956  15.172   8.662  1.00  0.72           H  
ATOM   4022 1HG1 VAL A 266      10.936  14.129   9.636  1.00  0.72           H  
ATOM   4023 2HG1 VAL A 266      10.750  13.688   7.932  1.00  0.72           H  
ATOM   4024 3HG1 VAL A 266      11.952  14.895   8.406  1.00  0.72           H  
ATOM   4025 1HG2 VAL A 266      10.086  16.406  10.417  1.00  0.72           H  
ATOM   4026 2HG2 VAL A 266      11.041  17.256   9.203  1.00  0.72           H  
ATOM   4027 3HG2 VAL A 266       9.309  17.507   9.272  1.00  0.72           H  
ATOM   4028  N   GLU A 267      10.478  14.418   5.368  1.00  0.81           N  
ATOM   4029  CA  GLU A 267      10.282  13.245   4.514  1.00  0.81           C  
ATOM   4030  C   GLU A 267      10.764  11.971   5.178  1.00  0.81           C  
ATOM   4031  O   GLU A 267      11.871  11.923   5.709  1.00  0.81           O  
ATOM   4032  CB  GLU A 267      10.994  13.414   3.181  1.00  0.81           C  
ATOM   4033  CG  GLU A 267      10.955  12.179   2.287  1.00  0.81           C  
ATOM   4034  CD  GLU A 267      11.664  12.361   0.964  1.00  0.81           C  
ATOM   4035  OE1 GLU A 267      12.134  13.450   0.668  1.00  0.81           O  
ATOM   4036  OE2 GLU A 267      11.760  11.399   0.229  1.00  0.81           O  
ATOM   4037  H   GLU A 267      11.420  14.801   5.468  1.00  0.81           H  
ATOM   4038  HA  GLU A 267       9.217  13.123   4.333  1.00  0.81           H  
ATOM   4039 1HB  GLU A 267      10.536  14.233   2.635  1.00  0.81           H  
ATOM   4040 2HB  GLU A 267      12.040  13.673   3.360  1.00  0.81           H  
ATOM   4041 1HG  GLU A 267      11.467  11.378   2.816  1.00  0.81           H  
ATOM   4042 2HG  GLU A 267       9.935  11.852   2.136  1.00  0.81           H  
ATOM   4043  N   PHE A 268       9.946  10.929   5.122  1.00  0.98           N  
ATOM   4044  CA  PHE A 268      10.291   9.645   5.706  1.00  0.98           C  
ATOM   4045  C   PHE A 268      10.369   8.580   4.614  1.00  0.98           C  
ATOM   4046  O   PHE A 268       9.520   8.515   3.705  1.00  0.98           O  
ATOM   4047  CB  PHE A 268       9.222   9.267   6.710  1.00  0.98           C  
ATOM   4048  CG  PHE A 268       9.094  10.275   7.823  1.00  0.98           C  
ATOM   4049  CD1 PHE A 268       8.324  11.378   7.605  1.00  0.98           C  
ATOM   4050  CD2 PHE A 268       9.703  10.142   9.061  1.00  0.98           C  
ATOM   4051  CE1 PHE A 268       8.171  12.314   8.555  1.00  0.98           C  
ATOM   4052  CE2 PHE A 268       9.528  11.078  10.035  1.00  0.98           C  
ATOM   4053  CZ  PHE A 268       8.760  12.172   9.781  1.00  0.98           C  
ATOM   4054  H   PHE A 268       9.042  11.030   4.674  1.00  0.98           H  
ATOM   4055  HA  PHE A 268      11.259   9.715   6.199  1.00  0.98           H  
ATOM   4056 1HB  PHE A 268       8.282   9.204   6.210  1.00  0.98           H  
ATOM   4057 2HB  PHE A 268       9.446   8.293   7.127  1.00  0.98           H  
ATOM   4058  HD1 PHE A 268       7.845  11.505   6.639  1.00  0.98           H  
ATOM   4059  HD2 PHE A 268      10.332   9.284   9.263  1.00  0.98           H  
ATOM   4060  HE1 PHE A 268       7.580  13.185   8.328  1.00  0.98           H  
ATOM   4061  HE2 PHE A 268      10.002  10.952  11.000  1.00  0.98           H  
ATOM   4062  HZ  PHE A 268       8.624  12.929  10.538  1.00  0.98           H  
ATOM   4063  N   SER A 269      11.394   7.738   4.709  1.00  1.27           N  
ATOM   4064  CA  SER A 269      11.589   6.667   3.741  1.00  1.27           C  
ATOM   4065  C   SER A 269      11.012   5.347   4.212  1.00  1.27           C  
ATOM   4066  O   SER A 269      10.985   5.056   5.408  1.00  1.27           O  
ATOM   4067  CB  SER A 269      13.057   6.493   3.420  1.00  1.27           C  
ATOM   4068  OG  SER A 269      13.274   5.406   2.526  1.00  1.27           O  
ATOM   4069  H   SER A 269      12.061   7.850   5.479  1.00  1.27           H  
ATOM   4070  HA  SER A 269      11.075   6.946   2.819  1.00  1.27           H  
ATOM   4071 1HB  SER A 269      13.444   7.411   2.981  1.00  1.27           H  
ATOM   4072 2HB  SER A 269      13.606   6.320   4.347  1.00  1.27           H  
ATOM   4073  HG  SER A 269      14.234   5.308   2.471  1.00  1.27           H  
ATOM   4074  N   ILE A 270      10.551   4.570   3.248  1.00  1.71           N  
ATOM   4075  CA  ILE A 270      10.026   3.233   3.462  1.00  1.71           C  
ATOM   4076  C   ILE A 270      10.866   2.208   2.701  1.00  1.71           C  
ATOM   4077  O   ILE A 270      10.458   1.058   2.532  1.00  1.71           O  
ATOM   4078  CB  ILE A 270       8.535   3.160   3.052  1.00  1.71           C  
ATOM   4079  CG1 ILE A 270       8.327   3.706   1.660  1.00  1.71           C  
ATOM   4080  CG2 ILE A 270       7.684   3.903   4.026  1.00  1.71           C  
ATOM   4081  CD1 ILE A 270       8.785   2.799   0.582  1.00  1.71           C  
ATOM   4082  H   ILE A 270      10.594   4.917   2.299  1.00  1.71           H  
ATOM   4083  HA  ILE A 270      10.090   2.999   4.526  1.00  1.71           H  
ATOM   4084  HB  ILE A 270       8.226   2.117   3.041  1.00  1.71           H  
ATOM   4085 1HG1 ILE A 270       7.273   3.898   1.516  1.00  1.71           H  
ATOM   4086 2HG1 ILE A 270       8.868   4.648   1.564  1.00  1.71           H  
ATOM   4087 1HG2 ILE A 270       6.645   3.815   3.743  1.00  1.71           H  
ATOM   4088 2HG2 ILE A 270       7.835   3.457   5.004  1.00  1.71           H  
ATOM   4089 3HG2 ILE A 270       7.968   4.955   4.046  1.00  1.71           H  
ATOM   4090 1HD1 ILE A 270       8.612   3.257  -0.386  1.00  1.71           H  
ATOM   4091 2HD1 ILE A 270       9.822   2.621   0.702  1.00  1.71           H  
ATOM   4092 3HD1 ILE A 270       8.241   1.859   0.639  1.00  1.71           H  
ATOM   4093  N   ALA A 271      12.047   2.636   2.230  1.00  2.31           N  
ATOM   4094  CA  ALA A 271      12.922   1.767   1.431  1.00  2.31           C  
ATOM   4095  C   ALA A 271      12.167   1.228   0.212  1.00  2.31           C  
ATOM   4096  O   ALA A 271      11.764   2.022  -0.640  1.00  2.31           O  
ATOM   4097  CB  ALA A 271      13.483   0.628   2.273  1.00  2.31           C  
ATOM   4098  H   ALA A 271      12.345   3.592   2.424  1.00  2.31           H  
ATOM   4099  HA  ALA A 271      13.754   2.367   1.062  1.00  2.31           H  
ATOM   4100 1HB  ALA A 271      14.149   0.020   1.656  1.00  2.31           H  
ATOM   4101 2HB  ALA A 271      14.046   1.046   3.096  1.00  2.31           H  
ATOM   4102 3HB  ALA A 271      12.685   0.004   2.665  1.00  2.31           H  
ATOM   4103  N   ALA A 272      12.027  -0.103   0.130  1.00  3.00           N  
ATOM   4104  CA  ALA A 272      11.369  -0.862  -0.942  1.00  3.00           C  
ATOM   4105  C   ALA A 272      12.398  -1.747  -1.624  1.00  3.00           C  
ATOM   4106  O   ALA A 272      12.051  -2.786  -2.185  1.00  3.00           O  
ATOM   4107  OXT ALA A 272      13.585  -1.567  -1.356  1.00  3.00           O  
ATOM   4108  CB  ALA A 272      10.679   0.022  -1.980  1.00  3.00           C  
ATOM   4109  H   ALA A 272      12.389  -0.648   0.894  1.00  3.00           H  
ATOM   4110  HA  ALA A 272      10.615  -1.500  -0.482  1.00  3.00           H  
ATOM   4111 1HB  ALA A 272      10.201  -0.616  -2.720  1.00  3.00           H  
ATOM   4112 2HB  ALA A 272       9.916   0.641  -1.498  1.00  3.00           H  
ATOM   4113 3HB  ALA A 272      11.403   0.653  -2.490  1.00  3.00           H  
ENDMDL

REMARK ID 596042 DOMAINID 590268 MODEL 3 2024-02-24_00000079_2_19
MODEL     3
ATOM      1  N   THR A   1       2.800  -1.408  -2.980  1.00  0.87           N  
ATOM      2  CA  THR A   1       3.907  -0.508  -3.246  1.00  0.87           C  
ATOM      3  C   THR A   1       3.942   0.624  -2.249  1.00  0.87           C  
ATOM      4  O   THR A   1       2.895   1.152  -1.879  1.00  0.87           O  
ATOM      5  CB  THR A   1       3.766   0.112  -4.638  1.00  0.87           C  
ATOM      6  OG1 THR A   1       4.929   0.899  -4.937  1.00  0.87           O  
ATOM      7  CG2 THR A   1       2.529   1.023  -4.663  1.00  0.87           C  
ATOM      8 1H   THR A   1       2.660  -2.001  -3.785  1.00  0.87           H  
ATOM      9 2H   THR A   1       3.061  -1.957  -2.176  1.00  0.87           H  
ATOM     10 3H   THR A   1       1.928  -0.929  -2.777  1.00  0.87           H  
ATOM     11  HA  THR A   1       4.840  -1.066  -3.177  1.00  0.87           H  
ATOM     12  HB  THR A   1       3.660  -0.676  -5.383  1.00  0.87           H  
ATOM     13  HG1 THR A   1       5.024   1.605  -4.277  1.00  0.87           H  
ATOM     14 1HG2 THR A   1       2.424   1.469  -5.649  1.00  0.87           H  
ATOM     15 2HG2 THR A   1       1.639   0.431  -4.434  1.00  0.87           H  
ATOM     16 3HG2 THR A   1       2.645   1.811  -3.918  1.00  0.87           H  
ATOM     17  N   ILE A   2       5.135   1.046  -1.875  1.00  0.82           N  
ATOM     18  CA  ILE A   2       5.266   2.154  -0.941  1.00  0.82           C  
ATOM     19  C   ILE A   2       5.170   3.463  -1.683  1.00  0.82           C  
ATOM     20  O   ILE A   2       5.790   3.628  -2.733  1.00  0.82           O  
ATOM     21  CB  ILE A   2       6.566   2.066  -0.114  1.00  0.82           C  
ATOM     22  CG1 ILE A   2       6.540   0.842   0.730  1.00  0.82           C  
ATOM     23  CG2 ILE A   2       6.746   3.290   0.782  1.00  0.82           C  
ATOM     24  CD1 ILE A   2       7.793   0.597   1.357  1.00  0.82           C  
ATOM     25  H   ILE A   2       5.969   0.588  -2.222  1.00  0.82           H  
ATOM     26  HA  ILE A   2       4.441   2.116  -0.248  1.00  0.82           H  
ATOM     27  HB  ILE A   2       7.418   1.990  -0.788  1.00  0.82           H  
ATOM     28 1HG1 ILE A   2       5.826   0.964   1.513  1.00  0.82           H  
ATOM     29 2HG1 ILE A   2       6.267  -0.018   0.125  1.00  0.82           H  
ATOM     30 1HG2 ILE A   2       7.667   3.200   1.352  1.00  0.82           H  
ATOM     31 2HG2 ILE A   2       6.793   4.178   0.175  1.00  0.82           H  
ATOM     32 3HG2 ILE A   2       5.902   3.364   1.472  1.00  0.82           H  
ATOM     33 1HD1 ILE A   2       7.720  -0.270   1.965  1.00  0.82           H  
ATOM     34 2HD1 ILE A   2       8.558   0.454   0.603  1.00  0.82           H  
ATOM     35 3HD1 ILE A   2       8.021   1.446   1.967  1.00  0.82           H  
ATOM     36  N   VAL A   3       4.354   4.369  -1.164  1.00  0.76           N  
ATOM     37  CA  VAL A   3       4.203   5.676  -1.771  1.00  0.76           C  
ATOM     38  C   VAL A   3       4.946   6.725  -0.951  1.00  0.76           C  
ATOM     39  O   VAL A   3       5.315   7.781  -1.466  1.00  0.76           O  
ATOM     40  CB  VAL A   3       2.720   6.048  -1.925  1.00  0.76           C  
ATOM     41  CG1 VAL A   3       2.049   5.022  -2.809  1.00  0.76           C  
ATOM     42  CG2 VAL A   3       2.001   6.137  -0.576  1.00  0.76           C  
ATOM     43  H   VAL A   3       3.858   4.132  -0.314  1.00  0.76           H  
ATOM     44  HA  VAL A   3       4.637   5.644  -2.767  1.00  0.76           H  
ATOM     45  HB  VAL A   3       2.658   7.014  -2.427  1.00  0.76           H  
ATOM     46 1HG1 VAL A   3       1.016   5.316  -2.954  1.00  0.76           H  
ATOM     47 2HG1 VAL A   3       2.556   4.985  -3.773  1.00  0.76           H  
ATOM     48 3HG1 VAL A   3       2.097   4.039  -2.335  1.00  0.76           H  
ATOM     49 1HG2 VAL A   3       0.959   6.415  -0.743  1.00  0.76           H  
ATOM     50 2HG2 VAL A   3       2.044   5.187  -0.095  1.00  0.76           H  
ATOM     51 3HG2 VAL A   3       2.473   6.889   0.056  1.00  0.76           H  
ATOM     52  N   SER A   4       5.194   6.415   0.317  1.00  0.71           N  
ATOM     53  CA  SER A   4       5.971   7.302   1.182  1.00  0.71           C  
ATOM     54  C   SER A   4       6.406   6.603   2.447  1.00  0.71           C  
ATOM     55  O   SER A   4       5.808   5.600   2.851  1.00  0.71           O  
ATOM     56  CB  SER A   4       5.179   8.532   1.561  1.00  0.71           C  
ATOM     57  OG  SER A   4       4.087   8.187   2.359  1.00  0.71           O  
ATOM     58  H   SER A   4       4.819   5.539   0.680  1.00  0.71           H  
ATOM     59  HA  SER A   4       6.868   7.614   0.643  1.00  0.71           H  
ATOM     60 1HB  SER A   4       5.825   9.223   2.107  1.00  0.71           H  
ATOM     61 2HB  SER A   4       4.831   9.053   0.669  1.00  0.71           H  
ATOM     62  HG  SER A   4       3.638   9.012   2.542  1.00  0.71           H  
ATOM     63  N   ALA A   5       7.372   7.183   3.144  1.00  0.68           N  
ATOM     64  CA  ALA A   5       7.674   6.644   4.449  1.00  0.68           C  
ATOM     65  C   ALA A   5       8.080   7.714   5.426  1.00  0.68           C  
ATOM     66  O   ALA A   5       8.598   8.760   5.040  1.00  0.68           O  
ATOM     67  CB  ALA A   5       8.755   5.631   4.340  1.00  0.68           C  
ATOM     68  H   ALA A   5       7.912   7.967   2.772  1.00  0.68           H  
ATOM     69  HA  ALA A   5       6.775   6.179   4.839  1.00  0.68           H  
ATOM     70 1HB  ALA A   5       8.892   5.293   5.327  1.00  0.68           H  
ATOM     71 2HB  ALA A   5       8.424   4.837   3.686  1.00  0.68           H  
ATOM     72 3HB  ALA A   5       9.657   6.059   3.963  1.00  0.68           H  
ATOM     73  N   PHE A   6       7.796   7.471   6.699  1.00  0.66           N  
ATOM     74  CA  PHE A   6       8.121   8.450   7.713  1.00  0.66           C  
ATOM     75  C   PHE A   6       8.656   7.810   8.995  1.00  0.66           C  
ATOM     76  O   PHE A   6       8.352   6.653   9.291  1.00  0.66           O  
ATOM     77  CB  PHE A   6       6.859   9.239   8.072  1.00  0.66           C  
ATOM     78  CG  PHE A   6       6.124   9.816   6.883  1.00  0.66           C  
ATOM     79  CD1 PHE A   6       5.064   9.094   6.318  1.00  0.66           C  
ATOM     80  CD2 PHE A   6       6.461  11.024   6.320  1.00  0.66           C  
ATOM     81  CE1 PHE A   6       4.365   9.585   5.238  1.00  0.66           C  
ATOM     82  CE2 PHE A   6       5.750  11.518   5.225  1.00  0.66           C  
ATOM     83  CZ  PHE A   6       4.706  10.799   4.692  1.00  0.66           C  
ATOM     84  H   PHE A   6       7.353   6.589   6.947  1.00  0.66           H  
ATOM     85  HA  PHE A   6       8.875   9.118   7.313  1.00  0.66           H  
ATOM     86 1HB  PHE A   6       6.179   8.603   8.623  1.00  0.66           H  
ATOM     87 2HB  PHE A   6       7.135  10.067   8.731  1.00  0.66           H  
ATOM     88  HD1 PHE A   6       4.790   8.130   6.746  1.00  0.66           H  
ATOM     89  HD2 PHE A   6       7.277  11.597   6.749  1.00  0.66           H  
ATOM     90  HE1 PHE A   6       3.542   9.010   4.820  1.00  0.66           H  
ATOM     91  HE2 PHE A   6       6.014  12.483   4.794  1.00  0.66           H  
ATOM     92  HZ  PHE A   6       4.154  11.194   3.839  1.00  0.66           H  
ATOM     93  N   LEU A   7       9.419   8.574   9.759  1.00  0.66           N  
ATOM     94  CA  LEU A   7       9.752   8.177  11.124  1.00  0.66           C  
ATOM     95  C   LEU A   7       9.135   9.225  12.058  1.00  0.66           C  
ATOM     96  O   LEU A   7       9.336  10.430  11.869  1.00  0.66           O  
ATOM     97  CB  LEU A   7      11.272   8.029  11.329  1.00  0.66           C  
ATOM     98  CG  LEU A   7      11.979   6.911  10.502  1.00  0.66           C  
ATOM     99  CD1 LEU A   7      13.436   7.036  10.719  1.00  0.66           C  
ATOM    100  CD2 LEU A   7      11.502   5.535  10.932  1.00  0.66           C  
ATOM    101  H   LEU A   7       9.706   9.482   9.396  1.00  0.66           H  
ATOM    102  HA  LEU A   7       9.288   7.216  11.343  1.00  0.66           H  
ATOM    103 1HB  LEU A   7      11.748   8.976  11.078  1.00  0.66           H  
ATOM    104 2HB  LEU A   7      11.457   7.826  12.384  1.00  0.66           H  
ATOM    105  HG  LEU A   7      11.759   7.024   9.469  1.00  0.66           H  
ATOM    106 1HD1 LEU A   7      13.965   6.269  10.149  1.00  0.66           H  
ATOM    107 2HD1 LEU A   7      13.764   8.016  10.410  1.00  0.66           H  
ATOM    108 3HD1 LEU A   7      13.630   6.915  11.766  1.00  0.66           H  
ATOM    109 1HD2 LEU A   7      12.012   4.770  10.347  1.00  0.66           H  
ATOM    110 2HD2 LEU A   7      11.716   5.383  11.971  1.00  0.66           H  
ATOM    111 3HD2 LEU A   7      10.432   5.464  10.765  1.00  0.66           H  
ATOM    112  N   VAL A   8       8.323   8.767  13.017  1.00  0.67           N  
ATOM    113  CA  VAL A   8       7.626   9.654  13.956  1.00  0.67           C  
ATOM    114  C   VAL A   8       7.903   9.251  15.436  1.00  0.67           C  
ATOM    115  O   VAL A   8       7.775   8.082  15.784  1.00  0.67           O  
ATOM    116  CB  VAL A   8       6.113   9.656  13.660  1.00  0.67           C  
ATOM    117  CG1 VAL A   8       5.379  10.534  14.668  1.00  0.67           C  
ATOM    118  CG2 VAL A   8       5.848  10.187  12.225  1.00  0.67           C  
ATOM    119  H   VAL A   8       8.203   7.756  13.102  1.00  0.67           H  
ATOM    120  HA  VAL A   8       7.948  10.659  13.738  1.00  0.67           H  
ATOM    121  HB  VAL A   8       5.727   8.639  13.755  1.00  0.67           H  
ATOM    122 1HG1 VAL A   8       4.308  10.524  14.456  1.00  0.67           H  
ATOM    123 2HG1 VAL A   8       5.549  10.159  15.681  1.00  0.67           H  
ATOM    124 3HG1 VAL A   8       5.752  11.548  14.592  1.00  0.67           H  
ATOM    125 1HG2 VAL A   8       4.778  10.178  12.031  1.00  0.67           H  
ATOM    126 2HG2 VAL A   8       6.222  11.202  12.141  1.00  0.67           H  
ATOM    127 3HG2 VAL A   8       6.348   9.556  11.493  1.00  0.67           H  
ATOM    128  N   PRO A   9       8.363  10.152  16.315  1.00  0.69           N  
ATOM    129  CA  PRO A   9       8.608   9.894  17.723  1.00  0.69           C  
ATOM    130  C   PRO A   9       7.378   9.414  18.486  1.00  0.69           C  
ATOM    131  O   PRO A   9       6.288   9.979  18.373  1.00  0.69           O  
ATOM    132  CB  PRO A   9       9.063  11.244  18.229  1.00  0.69           C  
ATOM    133  CG  PRO A   9       9.613  11.901  17.006  1.00  0.69           C  
ATOM    134  CD  PRO A   9       8.725  11.461  15.896  1.00  0.69           C  
ATOM    135  HA  PRO A   9       9.420   9.171  17.791  1.00  0.69           H  
ATOM    136 1HB  PRO A   9       8.237  11.768  18.700  1.00  0.69           H  
ATOM    137 2HB  PRO A   9       9.826  11.097  19.008  1.00  0.69           H  
ATOM    138 1HG  PRO A   9       9.682  12.979  17.107  1.00  0.69           H  
ATOM    139 2HG  PRO A   9      10.630  11.537  16.849  1.00  0.69           H  
ATOM    140 1HD  PRO A   9       7.838  12.073  15.792  1.00  0.69           H  
ATOM    141 2HD  PRO A   9       9.321  11.432  15.016  1.00  0.69           H  
ATOM    142  N   GLY A  10       7.572   8.443  19.358  1.00  0.72           N  
ATOM    143  CA  GLY A  10       6.477   7.875  20.134  1.00  0.72           C  
ATOM    144  C   GLY A  10       6.087   8.635  21.415  1.00  0.72           C  
ATOM    145  O   GLY A  10       6.175   8.080  22.517  1.00  0.72           O  
ATOM    146  H   GLY A  10       8.503   8.040  19.436  1.00  0.72           H  
ATOM    147 1HA  GLY A  10       5.617   7.833  19.476  1.00  0.72           H  
ATOM    148 2HA  GLY A  10       6.726   6.846  20.384  1.00  0.72           H  
ATOM    149  N   SER A  11       5.610   9.876  21.280  1.00  0.76           N  
ATOM    150  CA  SER A  11       5.302  10.666  22.486  1.00  0.76           C  
ATOM    151  C   SER A  11       3.993  11.465  22.449  1.00  0.76           C  
ATOM    152  O   SER A  11       3.748  12.214  21.513  1.00  0.76           O  
ATOM    153  CB  SER A  11       6.402  11.649  22.741  1.00  0.76           C  
ATOM    154  OG  SER A  11       6.093  12.498  23.826  1.00  0.76           O  
ATOM    155  H   SER A  11       5.536  10.249  20.330  1.00  0.76           H  
ATOM    156  HA  SER A  11       5.313   9.962  23.299  1.00  0.76           H  
ATOM    157 1HB  SER A  11       7.329  11.114  22.946  1.00  0.76           H  
ATOM    158 2HB  SER A  11       6.542  12.227  21.854  1.00  0.76           H  
ATOM    159  HG  SER A  11       6.944  12.729  24.218  1.00  0.76           H  
ATOM    160  N   PRO A  12       3.171  11.403  23.524  1.00  0.80           N  
ATOM    161  CA  PRO A  12       1.900  12.083  23.703  1.00  0.80           C  
ATOM    162  C   PRO A  12       2.074  13.506  24.168  1.00  0.80           C  
ATOM    163  O   PRO A  12       1.107  14.266  24.267  1.00  0.80           O  
ATOM    164  CB  PRO A  12       1.272  11.259  24.815  1.00  0.80           C  
ATOM    165  CG  PRO A  12       2.426  10.858  25.668  1.00  0.80           C  
ATOM    166  CD  PRO A  12       3.556  10.608  24.701  1.00  0.80           C  
ATOM    167  HA  PRO A  12       1.311  12.055  22.784  1.00  0.80           H  
ATOM    168 1HB  PRO A  12       0.515  11.836  25.321  1.00  0.80           H  
ATOM    169 2HB  PRO A  12       0.788  10.382  24.393  1.00  0.80           H  
ATOM    170 1HG  PRO A  12       2.665  11.663  26.380  1.00  0.80           H  
ATOM    171 2HG  PRO A  12       2.164   9.981  26.274  1.00  0.80           H  
ATOM    172 1HD  PRO A  12       4.474  10.984  25.140  1.00  0.80           H  
ATOM    173 2HD  PRO A  12       3.617   9.561  24.466  1.00  0.80           H  
ATOM    174  N   LEU A  13       3.308  13.866  24.479  1.00  0.83           N  
ATOM    175  CA  LEU A  13       3.597  15.129  25.105  1.00  0.83           C  
ATOM    176  C   LEU A  13       2.969  16.368  24.406  1.00  0.83           C  
ATOM    177  O   LEU A  13       2.307  17.152  25.093  1.00  0.83           O  
ATOM    178  CB  LEU A  13       5.108  15.174  25.249  1.00  0.83           C  
ATOM    179  CG  LEU A  13       5.699  16.257  25.935  1.00  0.83           C  
ATOM    180  CD1 LEU A  13       5.169  16.270  27.375  1.00  0.83           C  
ATOM    181  CD2 LEU A  13       7.207  16.023  25.914  1.00  0.83           C  
ATOM    182  H   LEU A  13       4.103  13.243  24.306  1.00  0.83           H  
ATOM    183  HA  LEU A  13       3.186  15.086  26.115  1.00  0.83           H  
ATOM    184 1HB  LEU A  13       5.394  14.295  25.767  1.00  0.83           H  
ATOM    185 2HB  LEU A  13       5.566  15.131  24.272  1.00  0.83           H  
ATOM    186  HG  LEU A  13       5.455  17.177  25.456  1.00  0.83           H  
ATOM    187 1HD1 LEU A  13       5.624  17.054  27.945  1.00  0.83           H  
ATOM    188 2HD1 LEU A  13       4.089  16.414  27.362  1.00  0.83           H  
ATOM    189 3HD1 LEU A  13       5.391  15.355  27.843  1.00  0.83           H  
ATOM    190 1HD2 LEU A  13       7.735  16.801  26.441  1.00  0.83           H  
ATOM    191 2HD2 LEU A  13       7.428  15.082  26.386  1.00  0.83           H  
ATOM    192 3HD2 LEU A  13       7.547  15.998  24.888  1.00  0.83           H  
ATOM    193  N   PRO A  14       3.038  16.545  23.053  1.00  0.88           N  
ATOM    194  CA  PRO A  14       2.446  17.656  22.319  1.00  0.88           C  
ATOM    195  C   PRO A  14       0.924  17.644  22.291  1.00  0.88           C  
ATOM    196  O   PRO A  14       0.313  18.622  21.868  1.00  0.88           O  
ATOM    197  CB  PRO A  14       2.953  17.448  20.894  1.00  0.88           C  
ATOM    198  CG  PRO A  14       3.216  16.019  20.802  1.00  0.88           C  
ATOM    199  CD  PRO A  14       3.796  15.637  22.134  1.00  0.88           C  
ATOM    200  HA  PRO A  14       2.819  18.602  22.737  1.00  0.88           H  
ATOM    201 1HB  PRO A  14       2.179  17.768  20.184  1.00  0.88           H  
ATOM    202 2HB  PRO A  14       3.836  18.074  20.709  1.00  0.88           H  
ATOM    203 1HG  PRO A  14       2.271  15.503  20.627  1.00  0.88           H  
ATOM    204 2HG  PRO A  14       3.803  15.805  19.960  1.00  0.88           H  
ATOM    205 1HD  PRO A  14       3.586  14.605  22.206  1.00  0.88           H  
ATOM    206 2HD  PRO A  14       4.872  15.850  22.165  1.00  0.88           H  
ATOM    207  N   HIS A  15       0.311  16.520  22.665  1.00  0.93           N  
ATOM    208  CA  HIS A  15      -1.137  16.398  22.611  1.00  0.93           C  
ATOM    209  C   HIS A  15      -1.745  16.607  23.974  1.00  0.93           C  
ATOM    210  O   HIS A  15      -2.919  16.963  24.100  1.00  0.93           O  
ATOM    211  CB  HIS A  15      -1.520  15.003  22.121  1.00  0.93           C  
ATOM    212  CG  HIS A  15      -1.108  14.741  20.762  1.00  0.93           C  
ATOM    213  ND1 HIS A  15      -1.721  15.317  19.674  1.00  0.93           N  
ATOM    214  CD2 HIS A  15      -0.124  13.985  20.283  1.00  0.93           C  
ATOM    215  CE1 HIS A  15      -1.127  14.908  18.580  1.00  0.93           C  
ATOM    216  NE2 HIS A  15      -0.156  14.104  18.923  1.00  0.93           N  
ATOM    217  H   HIS A  15       0.832  15.728  23.029  1.00  0.93           H  
ATOM    218  HA  HIS A  15      -1.551  17.143  21.933  1.00  0.93           H  
ATOM    219 1HB  HIS A  15      -1.052  14.258  22.768  1.00  0.93           H  
ATOM    220 2HB  HIS A  15      -2.598  14.873  22.191  1.00  0.93           H  
ATOM    221  HD2 HIS A  15       0.575  13.393  20.872  1.00  0.93           H  
ATOM    222  HE1 HIS A  15      -1.393  15.194  17.564  1.00  0.93           H  
ATOM    223  HE2 HIS A  15       0.482  13.639  18.291  1.00  0.93           H  
ATOM    224  N   LEU A  16      -0.931  16.416  24.999  1.00  0.99           N  
ATOM    225  CA  LEU A  16      -1.415  16.558  26.352  1.00  0.99           C  
ATOM    226  C   LEU A  16      -1.094  17.932  26.929  1.00  0.99           C  
ATOM    227  O   LEU A  16      -1.864  18.474  27.732  1.00  0.99           O  
ATOM    228  CB  LEU A  16      -0.859  15.424  27.175  1.00  0.99           C  
ATOM    229  CG  LEU A  16      -1.307  14.055  26.655  1.00  0.99           C  
ATOM    230  CD1 LEU A  16      -0.727  12.965  27.501  1.00  0.99           C  
ATOM    231  CD2 LEU A  16      -2.802  14.032  26.621  1.00  0.99           C  
ATOM    232  H   LEU A  16       0.020  16.091  24.825  1.00  0.99           H  
ATOM    233  HA  LEU A  16      -2.497  16.452  26.338  1.00  0.99           H  
ATOM    234 1HB  LEU A  16       0.233  15.463  27.142  1.00  0.99           H  
ATOM    235 2HB  LEU A  16      -1.191  15.540  28.191  1.00  0.99           H  
ATOM    236  HG  LEU A  16      -0.937  13.902  25.648  1.00  0.99           H  
ATOM    237 1HD1 LEU A  16      -1.050  11.998  27.118  1.00  0.99           H  
ATOM    238 2HD1 LEU A  16       0.363  13.023  27.478  1.00  0.99           H  
ATOM    239 3HD1 LEU A  16      -1.070  13.069  28.513  1.00  0.99           H  
ATOM    240 1HD2 LEU A  16      -3.145  13.078  26.262  1.00  0.99           H  
ATOM    241 2HD2 LEU A  16      -3.176  14.197  27.588  1.00  0.99           H  
ATOM    242 3HD2 LEU A  16      -3.171  14.816  25.967  1.00  0.99           H  
ATOM    243  N   ARG A  17       0.025  18.514  26.500  1.00  1.07           N  
ATOM    244  CA  ARG A  17       0.421  19.846  26.933  1.00  1.07           C  
ATOM    245  C   ARG A  17       0.856  20.707  25.723  1.00  1.07           C  
ATOM    246  O   ARG A  17       1.938  21.294  25.733  1.00  1.07           O  
ATOM    247  CB  ARG A  17       1.531  19.737  27.974  1.00  1.07           C  
ATOM    248  CG  ARG A  17       1.134  19.106  29.297  1.00  1.07           C  
ATOM    249  CD  ARG A  17       0.238  19.977  30.084  1.00  1.07           C  
ATOM    250  NE  ARG A  17      -0.101  19.386  31.374  1.00  1.07           N  
ATOM    251  CZ  ARG A  17      -1.172  18.597  31.622  1.00  1.07           C  
ATOM    252  NH1 ARG A  17      -2.036  18.298  30.667  1.00  1.07           N  
ATOM    253  NH2 ARG A  17      -1.362  18.129  32.848  1.00  1.07           N  
ATOM    254  H   ARG A  17       0.646  18.013  25.863  1.00  1.07           H  
ATOM    255  HA  ARG A  17      -0.422  20.318  27.431  1.00  1.07           H  
ATOM    256 1HB  ARG A  17       2.263  19.040  27.601  1.00  1.07           H  
ATOM    257 2HB  ARG A  17       2.010  20.698  28.150  1.00  1.07           H  
ATOM    258 1HG  ARG A  17       0.614  18.177  29.121  1.00  1.07           H  
ATOM    259 2HG  ARG A  17       2.030  18.920  29.886  1.00  1.07           H  
ATOM    260 1HD  ARG A  17       0.725  20.934  30.265  1.00  1.07           H  
ATOM    261 2HD  ARG A  17      -0.688  20.139  29.532  1.00  1.07           H  
ATOM    262  HE  ARG A  17       0.519  19.579  32.149  1.00  1.07           H  
ATOM    263 1HH1 ARG A  17      -1.910  18.640  29.700  1.00  1.07           H  
ATOM    264 2HH1 ARG A  17      -2.848  17.743  30.887  1.00  1.07           H  
ATOM    265 1HH2 ARG A  17      -0.705  18.352  33.586  1.00  1.07           H  
ATOM    266 2HH2 ARG A  17      -2.157  17.540  33.050  1.00  1.07           H  
ATOM    267  N   PRO A  18      -0.048  20.950  24.747  1.00  1.16           N  
ATOM    268  CA  PRO A  18       0.197  21.567  23.446  1.00  1.16           C  
ATOM    269  C   PRO A  18       0.622  23.025  23.513  1.00  1.16           C  
ATOM    270  O   PRO A  18       1.076  23.585  22.514  1.00  1.16           O  
ATOM    271  CB  PRO A  18      -1.166  21.465  22.758  1.00  1.16           C  
ATOM    272  CG  PRO A  18      -2.161  21.410  23.882  1.00  1.16           C  
ATOM    273  CD  PRO A  18      -1.482  20.621  24.958  1.00  1.16           C  
ATOM    274  HA  PRO A  18       0.950  20.971  22.908  1.00  1.16           H  
ATOM    275 1HB  PRO A  18      -1.321  22.334  22.108  1.00  1.16           H  
ATOM    276 2HB  PRO A  18      -1.202  20.571  22.120  1.00  1.16           H  
ATOM    277 1HG  PRO A  18      -2.416  22.436  24.206  1.00  1.16           H  
ATOM    278 2HG  PRO A  18      -3.094  20.941  23.538  1.00  1.16           H  
ATOM    279 1HD  PRO A  18      -1.854  20.951  25.931  1.00  1.16           H  
ATOM    280 2HD  PRO A  18      -1.678  19.563  24.760  1.00  1.16           H  
ATOM    281  N   ASP A  19       0.441  23.643  24.674  1.00  1.24           N  
ATOM    282  CA  ASP A  19       0.753  25.046  24.885  1.00  1.24           C  
ATOM    283  C   ASP A  19       2.239  25.307  25.144  1.00  1.24           C  
ATOM    284  O   ASP A  19       2.669  26.462  25.177  1.00  1.24           O  
ATOM    285  CB  ASP A  19      -0.061  25.561  26.066  1.00  1.24           C  
ATOM    286  CG  ASP A  19      -1.561  25.621  25.776  1.00  1.24           C  
ATOM    287  OD1 ASP A  19      -1.937  25.734  24.631  1.00  1.24           O  
ATOM    288  OD2 ASP A  19      -2.317  25.534  26.708  1.00  1.24           O  
ATOM    289  H   ASP A  19       0.073  23.123  25.454  1.00  1.24           H  
ATOM    290  HA  ASP A  19       0.464  25.596  23.990  1.00  1.24           H  
ATOM    291 1HB  ASP A  19       0.105  24.914  26.927  1.00  1.24           H  
ATOM    292 2HB  ASP A  19       0.284  26.560  26.336  1.00  1.24           H  
ATOM    293  N   VAL A  20       3.034  24.255  25.339  1.00  1.30           N  
ATOM    294  CA  VAL A  20       4.455  24.486  25.581  1.00  1.30           C  
ATOM    295  C   VAL A  20       5.182  24.715  24.259  1.00  1.30           C  
ATOM    296  O   VAL A  20       5.220  23.845  23.387  1.00  1.30           O  
ATOM    297  CB  VAL A  20       5.084  23.302  26.315  1.00  1.30           C  
ATOM    298  CG1 VAL A  20       6.575  23.505  26.488  1.00  1.30           C  
ATOM    299  CG2 VAL A  20       4.409  23.117  27.669  1.00  1.30           C  
ATOM    300  H   VAL A  20       2.657  23.305  25.320  1.00  1.30           H  
ATOM    301  HA  VAL A  20       4.564  25.375  26.203  1.00  1.30           H  
ATOM    302  HB  VAL A  20       4.953  22.461  25.728  1.00  1.30           H  
ATOM    303 1HG1 VAL A  20       7.005  22.634  26.991  1.00  1.30           H  
ATOM    304 2HG1 VAL A  20       7.033  23.616  25.521  1.00  1.30           H  
ATOM    305 3HG1 VAL A  20       6.748  24.397  27.081  1.00  1.30           H  
ATOM    306 1HG2 VAL A  20       4.844  22.263  28.181  1.00  1.30           H  
ATOM    307 2HG2 VAL A  20       4.553  24.011  28.270  1.00  1.30           H  
ATOM    308 3HG2 VAL A  20       3.341  22.944  27.516  1.00  1.30           H  
ATOM    309  N   LYS A  21       5.815  25.879  24.143  1.00  1.31           N  
ATOM    310  CA  LYS A  21       6.495  26.312  22.920  1.00  1.31           C  
ATOM    311  C   LYS A  21       7.487  25.310  22.346  1.00  1.31           C  
ATOM    312  O   LYS A  21       7.562  25.132  21.129  1.00  1.31           O  
ATOM    313  CB  LYS A  21       7.222  27.625  23.177  1.00  1.31           C  
ATOM    314  CG  LYS A  21       7.932  28.199  21.959  1.00  1.31           C  
ATOM    315  CD  LYS A  21       8.574  29.548  22.272  1.00  1.31           C  
ATOM    316  CE  LYS A  21       9.325  30.097  21.068  1.00  1.31           C  
ATOM    317  NZ  LYS A  21       9.959  31.411  21.360  1.00  1.31           N  
ATOM    318  H   LYS A  21       5.759  26.523  24.920  1.00  1.31           H  
ATOM    319  HA  LYS A  21       5.730  26.486  22.162  1.00  1.31           H  
ATOM    320 1HB  LYS A  21       6.512  28.370  23.536  1.00  1.31           H  
ATOM    321 2HB  LYS A  21       7.970  27.479  23.958  1.00  1.31           H  
ATOM    322 1HG  LYS A  21       8.709  27.503  21.636  1.00  1.31           H  
ATOM    323 2HG  LYS A  21       7.218  28.322  21.145  1.00  1.31           H  
ATOM    324 1HD  LYS A  21       7.801  30.261  22.564  1.00  1.31           H  
ATOM    325 2HD  LYS A  21       9.271  29.435  23.102  1.00  1.31           H  
ATOM    326 1HE  LYS A  21      10.098  29.387  20.778  1.00  1.31           H  
ATOM    327 2HE  LYS A  21       8.628  30.218  20.238  1.00  1.31           H  
ATOM    328 1HZ  LYS A  21      10.446  31.741  20.539  1.00  1.31           H  
ATOM    329 2HZ  LYS A  21       9.246  32.080  21.620  1.00  1.31           H  
ATOM    330 3HZ  LYS A  21      10.614  31.307  22.121  1.00  1.31           H  
ATOM    331  N   SER A  22       8.222  24.626  23.213  1.00  1.27           N  
ATOM    332  CA  SER A  22       9.249  23.683  22.787  1.00  1.27           C  
ATOM    333  C   SER A  22       8.727  22.556  21.896  1.00  1.27           C  
ATOM    334  O   SER A  22       9.502  21.940  21.160  1.00  1.27           O  
ATOM    335  CB  SER A  22       9.901  23.060  24.005  1.00  1.27           C  
ATOM    336  OG  SER A  22      10.604  24.025  24.743  1.00  1.27           O  
ATOM    337  H   SER A  22       8.085  24.791  24.198  1.00  1.27           H  
ATOM    338  HA  SER A  22      10.003  24.237  22.227  1.00  1.27           H  
ATOM    339 1HB  SER A  22       9.138  22.595  24.634  1.00  1.27           H  
ATOM    340 2HB  SER A  22      10.583  22.270  23.691  1.00  1.27           H  
ATOM    341  HG  SER A  22      11.011  23.552  25.481  1.00  1.27           H  
ATOM    342  N   TRP A  23       7.432  22.251  21.987  1.00  1.19           N  
ATOM    343  CA  TRP A  23       6.860  21.162  21.218  1.00  1.19           C  
ATOM    344  C   TRP A  23       5.930  21.675  20.129  1.00  1.19           C  
ATOM    345  O   TRP A  23       5.250  20.882  19.477  1.00  1.19           O  
ATOM    346  CB  TRP A  23       6.053  20.288  22.142  1.00  1.19           C  
ATOM    347  CG  TRP A  23       6.793  19.860  23.298  1.00  1.19           C  
ATOM    348  CD1 TRP A  23       8.115  19.543  23.482  1.00  1.19           C  
ATOM    349  CD2 TRP A  23       6.194  19.792  24.531  1.00  1.19           C  
ATOM    350  NE1 TRP A  23       8.329  19.277  24.804  1.00  1.19           N  
ATOM    351  CE2 TRP A  23       7.167  19.462  25.458  1.00  1.19           C  
ATOM    352  CE3 TRP A  23       4.928  19.991  24.936  1.00  1.19           C  
ATOM    353  CZ2 TRP A  23       6.874  19.366  26.778  1.00  1.19           C  
ATOM    354  CZ3 TRP A  23       4.651  19.880  26.223  1.00  1.19           C  
ATOM    355  CH2 TRP A  23       5.556  19.595  27.124  1.00  1.19           C  
ATOM    356  H   TRP A  23       6.814  22.805  22.583  1.00  1.19           H  
ATOM    357  HA  TRP A  23       7.662  20.586  20.761  1.00  1.19           H  
ATOM    358 1HB  TRP A  23       5.170  20.840  22.480  1.00  1.19           H  
ATOM    359 2HB  TRP A  23       5.712  19.408  21.603  1.00  1.19           H  
ATOM    360  HD1 TRP A  23       8.877  19.505  22.701  1.00  1.19           H  
ATOM    361  HE1 TRP A  23       9.208  18.977  25.270  1.00  1.19           H  
ATOM    362  HE3 TRP A  23       4.143  20.255  24.224  1.00  1.19           H  
ATOM    363  HZ2 TRP A  23       7.629  19.115  27.525  1.00  1.19           H  
ATOM    364  HZ3 TRP A  23       3.680  20.052  26.502  1.00  1.19           H  
ATOM    365  HH2 TRP A  23       5.222  19.535  28.138  1.00  1.19           H  
ATOM    366  N   GLU A  24       5.879  22.993  19.917  1.00  1.09           N  
ATOM    367  CA  GLU A  24       4.947  23.530  18.929  1.00  1.09           C  
ATOM    368  C   GLU A  24       5.331  23.092  17.533  1.00  1.09           C  
ATOM    369  O   GLU A  24       4.490  22.639  16.759  1.00  1.09           O  
ATOM    370  CB  GLU A  24       4.930  25.062  18.999  1.00  1.09           C  
ATOM    371  CG  GLU A  24       4.018  25.793  17.974  1.00  1.09           C  
ATOM    372  CD  GLU A  24       2.528  25.601  18.157  1.00  1.09           C  
ATOM    373  OE1 GLU A  24       2.105  25.233  19.227  1.00  1.09           O  
ATOM    374  OE2 GLU A  24       1.806  25.827  17.216  1.00  1.09           O  
ATOM    375  H   GLU A  24       6.475  23.632  20.442  1.00  1.09           H  
ATOM    376  HA  GLU A  24       3.953  23.151  19.153  1.00  1.09           H  
ATOM    377 1HB  GLU A  24       4.613  25.365  20.000  1.00  1.09           H  
ATOM    378 2HB  GLU A  24       5.945  25.436  18.864  1.00  1.09           H  
ATOM    379 1HG  GLU A  24       4.236  26.859  18.025  1.00  1.09           H  
ATOM    380 2HG  GLU A  24       4.292  25.448  16.976  1.00  1.09           H  
ATOM    381  N   SER A  25       6.622  23.152  17.239  1.00  0.99           N  
ATOM    382  CA  SER A  25       7.124  22.788  15.930  1.00  0.99           C  
ATOM    383  C   SER A  25       6.976  21.290  15.643  1.00  0.99           C  
ATOM    384  O   SER A  25       6.957  20.876  14.488  1.00  0.99           O  
ATOM    385  CB  SER A  25       8.573  23.215  15.821  1.00  0.99           C  
ATOM    386  OG  SER A  25       8.700  24.614  15.837  1.00  0.99           O  
ATOM    387  H   SER A  25       7.263  23.503  17.938  1.00  0.99           H  
ATOM    388  HA  SER A  25       6.550  23.338  15.185  1.00  0.99           H  
ATOM    389 1HB  SER A  25       9.123  22.794  16.652  1.00  0.99           H  
ATOM    390 2HB  SER A  25       9.003  22.813  14.902  1.00  0.99           H  
ATOM    391  HG  SER A  25       9.620  24.796  15.622  1.00  0.99           H  
ATOM    392  N   PHE A  26       6.885  20.482  16.694  1.00  0.89           N  
ATOM    393  CA  PHE A  26       6.793  19.030  16.588  1.00  0.89           C  
ATOM    394  C   PHE A  26       5.434  18.492  16.139  1.00  0.89           C  
ATOM    395  O   PHE A  26       5.479  17.385  15.615  1.00  0.89           O  
ATOM    396  CB  PHE A  26       7.216  18.377  17.916  1.00  0.89           C  
ATOM    397  CG  PHE A  26       7.038  16.904  17.955  1.00  0.89           C  
ATOM    398  CD1 PHE A  26       7.664  16.107  17.059  1.00  0.89           C  
ATOM    399  CD2 PHE A  26       6.273  16.308  18.928  1.00  0.89           C  
ATOM    400  CE1 PHE A  26       7.495  14.757  17.103  1.00  0.89           C  
ATOM    401  CE2 PHE A  26       6.119  14.925  18.967  1.00  0.89           C  
ATOM    402  CZ  PHE A  26       6.722  14.166  18.043  1.00  0.89           C  
ATOM    403  H   PHE A  26       6.868  20.898  17.615  1.00  0.89           H  
ATOM    404  HA  PHE A  26       7.522  18.718  15.841  1.00  0.89           H  
ATOM    405 1HB  PHE A  26       8.251  18.605  18.130  1.00  0.89           H  
ATOM    406 2HB  PHE A  26       6.628  18.808  18.726  1.00  0.89           H  
ATOM    407  HD1 PHE A  26       8.289  16.557  16.290  1.00  0.89           H  
ATOM    408  HD2 PHE A  26       5.791  16.939  19.669  1.00  0.89           H  
ATOM    409  HE1 PHE A  26       7.975  14.159  16.389  1.00  0.89           H  
ATOM    410  HE2 PHE A  26       5.515  14.440  19.733  1.00  0.89           H  
ATOM    411  HZ  PHE A  26       6.593  13.085  18.059  1.00  0.89           H  
ATOM    412  N   LYS A  27       4.478  18.767  17.027  1.00  0.82           N  
ATOM    413  CA  LYS A  27       3.100  18.900  16.555  1.00  0.82           C  
ATOM    414  C   LYS A  27       2.973  19.405  15.131  1.00  0.82           C  
ATOM    415  O   LYS A  27       2.437  18.685  14.287  1.00  0.82           O  
ATOM    416  CB  LYS A  27       2.334  19.833  17.486  1.00  0.82           C  
ATOM    417  CG  LYS A  27       0.872  20.067  17.129  1.00  0.82           C  
ATOM    418  CD  LYS A  27       0.211  20.906  18.210  1.00  0.82           C  
ATOM    419  CE  LYS A  27       0.847  22.288  18.250  1.00  0.82           C  
ATOM    420  NZ  LYS A  27       0.212  23.196  19.254  1.00  0.82           N  
ATOM    421  H   LYS A  27       4.504  18.151  17.822  1.00  0.82           H  
ATOM    422  HA  LYS A  27       2.638  17.916  16.596  1.00  0.82           H  
ATOM    423 1HB  LYS A  27       2.373  19.442  18.497  1.00  0.82           H  
ATOM    424 2HB  LYS A  27       2.828  20.805  17.507  1.00  0.82           H  
ATOM    425 1HG  LYS A  27       0.806  20.593  16.172  1.00  0.82           H  
ATOM    426 2HG  LYS A  27       0.353  19.113  17.042  1.00  0.82           H  
ATOM    427 1HD  LYS A  27      -0.855  21.001  18.008  1.00  0.82           H  
ATOM    428 2HD  LYS A  27       0.344  20.426  19.185  1.00  0.82           H  
ATOM    429 1HE  LYS A  27       1.898  22.173  18.506  1.00  0.82           H  
ATOM    430 2HE  LYS A  27       0.777  22.750  17.263  1.00  0.82           H  
ATOM    431 1HZ  LYS A  27       0.726  24.086  19.224  1.00  0.82           H  
ATOM    432 2HZ  LYS A  27      -0.755  23.351  19.036  1.00  0.82           H  
ATOM    433 3HZ  LYS A  27       0.297  22.804  20.186  1.00  0.82           H  
ATOM    434  N   VAL A  28       3.498  20.580  14.806  1.00  0.77           N  
ATOM    435  CA  VAL A  28       3.334  21.024  13.436  1.00  0.77           C  
ATOM    436  C   VAL A  28       3.995  20.051  12.461  1.00  0.77           C  
ATOM    437  O   VAL A  28       3.408  19.710  11.436  1.00  0.77           O  
ATOM    438  CB  VAL A  28       3.871  22.441  13.250  1.00  0.77           C  
ATOM    439  CG1 VAL A  28       3.900  22.780  11.779  1.00  0.77           C  
ATOM    440  CG2 VAL A  28       2.958  23.409  13.997  1.00  0.77           C  
ATOM    441  H   VAL A  28       3.954  21.182  15.496  1.00  0.77           H  
ATOM    442  HA  VAL A  28       2.265  21.053  13.218  1.00  0.77           H  
ATOM    443  HB  VAL A  28       4.883  22.501  13.638  1.00  0.77           H  
ATOM    444 1HG1 VAL A  28       4.282  23.791  11.647  1.00  0.77           H  
ATOM    445 2HG1 VAL A  28       4.548  22.076  11.262  1.00  0.77           H  
ATOM    446 3HG1 VAL A  28       2.891  22.714  11.369  1.00  0.77           H  
ATOM    447 1HG2 VAL A  28       3.326  24.427  13.879  1.00  0.77           H  
ATOM    448 2HG2 VAL A  28       1.948  23.336  13.590  1.00  0.77           H  
ATOM    449 3HG2 VAL A  28       2.929  23.161  15.049  1.00  0.77           H  
ATOM    450  N   ALA A  29       5.203  19.585  12.769  1.00  0.74           N  
ATOM    451  CA  ALA A  29       5.883  18.641  11.902  1.00  0.74           C  
ATOM    452  C   ALA A  29       5.095  17.354  11.699  1.00  0.74           C  
ATOM    453  O   ALA A  29       4.978  16.882  10.565  1.00  0.74           O  
ATOM    454  CB  ALA A  29       7.217  18.317  12.494  1.00  0.74           C  
ATOM    455  H   ALA A  29       5.680  19.918  13.599  1.00  0.74           H  
ATOM    456  HA  ALA A  29       6.021  19.112  10.930  1.00  0.74           H  
ATOM    457 1HB  ALA A  29       7.755  17.644  11.850  1.00  0.74           H  
ATOM    458 2HB  ALA A  29       7.752  19.242  12.592  1.00  0.74           H  
ATOM    459 3HB  ALA A  29       7.084  17.857  13.470  1.00  0.74           H  
ATOM    460  N   MET A  30       4.488  16.810  12.758  1.00  0.72           N  
ATOM    461  CA  MET A  30       3.692  15.607  12.569  1.00  0.72           C  
ATOM    462  C   MET A  30       2.461  15.898  11.708  1.00  0.72           C  
ATOM    463  O   MET A  30       2.058  15.070  10.884  1.00  0.72           O  
ATOM    464  CB  MET A  30       3.271  15.022  13.899  1.00  0.72           C  
ATOM    465  CG  MET A  30       4.355  14.381  14.713  1.00  0.72           C  
ATOM    466  SD  MET A  30       3.689  13.502  16.141  1.00  0.72           S  
ATOM    467  CE  MET A  30       3.096  14.889  17.107  1.00  0.72           C  
ATOM    468  H   MET A  30       4.613  17.194  13.696  1.00  0.72           H  
ATOM    469  HA  MET A  30       4.300  14.871  12.046  1.00  0.72           H  
ATOM    470 1HB  MET A  30       2.814  15.808  14.505  1.00  0.72           H  
ATOM    471 2HB  MET A  30       2.535  14.270  13.718  1.00  0.72           H  
ATOM    472 1HG  MET A  30       4.896  13.679  14.089  1.00  0.72           H  
ATOM    473 2HG  MET A  30       5.053  15.119  15.062  1.00  0.72           H  
ATOM    474 1HE  MET A  30       2.668  14.527  18.039  1.00  0.72           H  
ATOM    475 2HE  MET A  30       3.917  15.563  17.314  1.00  0.72           H  
ATOM    476 3HE  MET A  30       2.337  15.426  16.542  1.00  0.72           H  
ATOM    477  N   GLN A  31       1.873  17.085  11.875  1.00  0.71           N  
ATOM    478  CA  GLN A  31       0.712  17.459  11.080  1.00  0.71           C  
ATOM    479  C   GLN A  31       1.120  17.598   9.610  1.00  0.71           C  
ATOM    480  O   GLN A  31       0.380  17.167   8.715  1.00  0.71           O  
ATOM    481  CB  GLN A  31       0.094  18.754  11.620  1.00  0.71           C  
ATOM    482  CG  GLN A  31      -0.560  18.573  12.991  1.00  0.71           C  
ATOM    483  CD  GLN A  31      -1.011  19.878  13.615  1.00  0.71           C  
ATOM    484  OE1 GLN A  31      -0.589  20.972  13.222  1.00  0.71           O  
ATOM    485  NE2 GLN A  31      -1.887  19.770  14.607  1.00  0.71           N  
ATOM    486  H   GLN A  31       2.224  17.733  12.582  1.00  0.71           H  
ATOM    487  HA  GLN A  31      -0.031  16.665  11.159  1.00  0.71           H  
ATOM    488 1HB  GLN A  31       0.866  19.514  11.711  1.00  0.71           H  
ATOM    489 2HB  GLN A  31      -0.653  19.123  10.923  1.00  0.71           H  
ATOM    490 1HG  GLN A  31      -1.433  17.930  12.871  1.00  0.71           H  
ATOM    491 2HG  GLN A  31       0.149  18.096  13.659  1.00  0.71           H  
ATOM    492 1HE2 GLN A  31      -2.232  20.589  15.064  1.00  0.71           H  
ATOM    493 2HE2 GLN A  31      -2.202  18.865  14.894  1.00  0.71           H  
ATOM    494  N   ASN A  32       2.319  18.158   9.361  1.00  0.71           N  
ATOM    495  CA  ASN A  32       2.828  18.296   7.999  1.00  0.71           C  
ATOM    496  C   ASN A  32       3.012  16.911   7.395  1.00  0.71           C  
ATOM    497  O   ASN A  32       2.675  16.688   6.230  1.00  0.71           O  
ATOM    498  CB  ASN A  32       4.125  19.090   7.959  1.00  0.71           C  
ATOM    499  CG  ASN A  32       3.927  20.587   8.179  1.00  0.71           C  
ATOM    500  OD1 ASN A  32       2.821  21.123   8.027  1.00  0.71           O  
ATOM    501  ND2 ASN A  32       4.997  21.273   8.504  1.00  0.71           N  
ATOM    502  H   ASN A  32       2.870  18.518  10.140  1.00  0.71           H  
ATOM    503  HA  ASN A  32       2.085  18.820   7.398  1.00  0.71           H  
ATOM    504 1HB  ASN A  32       4.797  18.714   8.728  1.00  0.71           H  
ATOM    505 2HB  ASN A  32       4.617  18.934   7.000  1.00  0.71           H  
ATOM    506 1HD2 ASN A  32       4.939  22.265   8.622  1.00  0.71           H  
ATOM    507 2HD2 ASN A  32       5.876  20.810   8.609  1.00  0.71           H  
ATOM    508  N   VAL A  33       3.474  15.958   8.207  1.00  0.71           N  
ATOM    509  CA  VAL A  33       3.585  14.589   7.742  1.00  0.71           C  
ATOM    510  C   VAL A  33       2.240  14.035   7.349  1.00  0.71           C  
ATOM    511  O   VAL A  33       2.118  13.405   6.298  1.00  0.71           O  
ATOM    512  CB  VAL A  33       4.246  13.677   8.773  1.00  0.71           C  
ATOM    513  CG1 VAL A  33       4.054  12.286   8.359  1.00  0.71           C  
ATOM    514  CG2 VAL A  33       5.706  13.956   8.789  1.00  0.71           C  
ATOM    515  H   VAL A  33       3.773  16.202   9.153  1.00  0.71           H  
ATOM    516  HA  VAL A  33       4.224  14.587   6.857  1.00  0.71           H  
ATOM    517  HB  VAL A  33       3.816  13.817   9.752  1.00  0.71           H  
ATOM    518 1HG1 VAL A  33       4.549  11.616   9.056  1.00  0.71           H  
ATOM    519 2HG1 VAL A  33       3.005  12.051   8.310  1.00  0.71           H  
ATOM    520 3HG1 VAL A  33       4.449  12.187   7.418  1.00  0.71           H  
ATOM    521 1HG2 VAL A  33       6.168  13.276   9.483  1.00  0.71           H  
ATOM    522 2HG2 VAL A  33       6.120  13.796   7.794  1.00  0.71           H  
ATOM    523 3HG2 VAL A  33       5.879  14.989   9.092  1.00  0.71           H  
ATOM    524  N   GLY A  34       1.222  14.286   8.165  1.00  0.72           N  
ATOM    525  CA  GLY A  34      -0.113  13.819   7.836  1.00  0.72           C  
ATOM    526  C   GLY A  34      -0.568  14.380   6.493  1.00  0.72           C  
ATOM    527  O   GLY A  34      -1.150  13.661   5.679  1.00  0.72           O  
ATOM    528  H   GLY A  34       1.392  14.789   9.037  1.00  0.72           H  
ATOM    529 1HA  GLY A  34      -0.135  12.730   7.820  1.00  0.72           H  
ATOM    530 2HA  GLY A  34      -0.804  14.148   8.609  1.00  0.72           H  
ATOM    531  N   GLU A  35      -0.251  15.647   6.218  1.00  0.74           N  
ATOM    532  CA  GLU A  35      -0.653  16.236   4.944  1.00  0.74           C  
ATOM    533  C   GLU A  35       0.084  15.578   3.781  1.00  0.74           C  
ATOM    534  O   GLU A  35      -0.525  15.291   2.747  1.00  0.74           O  
ATOM    535  CB  GLU A  35      -0.420  17.751   4.951  1.00  0.74           C  
ATOM    536  CG  GLU A  35      -0.855  18.495   3.667  1.00  0.74           C  
ATOM    537  CD  GLU A  35      -2.372  18.489   3.353  1.00  0.74           C  
ATOM    538  OE1 GLU A  35      -3.190  18.230   4.224  1.00  0.74           O  
ATOM    539  OE2 GLU A  35      -2.695  18.754   2.217  1.00  0.74           O  
ATOM    540  H   GLU A  35       0.227  16.209   6.925  1.00  0.74           H  
ATOM    541  HA  GLU A  35      -1.712  16.057   4.798  1.00  0.74           H  
ATOM    542 1HB  GLU A  35      -0.950  18.191   5.795  1.00  0.74           H  
ATOM    543 2HB  GLU A  35       0.641  17.947   5.102  1.00  0.74           H  
ATOM    544 1HG  GLU A  35      -0.523  19.529   3.745  1.00  0.74           H  
ATOM    545 2HG  GLU A  35      -0.324  18.043   2.827  1.00  0.74           H  
ATOM    546  N   LYS A  36       1.372  15.275   3.958  1.00  0.76           N  
ATOM    547  CA  LYS A  36       2.121  14.642   2.877  1.00  0.76           C  
ATOM    548  C   LYS A  36       1.644  13.203   2.672  1.00  0.76           C  
ATOM    549  O   LYS A  36       1.576  12.699   1.540  1.00  0.76           O  
ATOM    550  CB  LYS A  36       3.619  14.666   3.192  1.00  0.76           C  
ATOM    551  CG  LYS A  36       4.230  16.070   3.244  1.00  0.76           C  
ATOM    552  CD  LYS A  36       4.151  16.772   1.894  1.00  0.76           C  
ATOM    553  CE  LYS A  36       5.095  16.135   0.882  1.00  0.76           C  
ATOM    554  NZ  LYS A  36       6.522  16.374   1.221  1.00  0.76           N  
ATOM    555  H   LYS A  36       1.835  15.536   4.831  1.00  0.76           H  
ATOM    556  HA  LYS A  36       1.944  15.197   1.959  1.00  0.76           H  
ATOM    557 1HB  LYS A  36       3.788  14.200   4.168  1.00  0.76           H  
ATOM    558 2HB  LYS A  36       4.168  14.081   2.452  1.00  0.76           H  
ATOM    559 1HG  LYS A  36       3.697  16.667   3.977  1.00  0.76           H  
ATOM    560 2HG  LYS A  36       5.276  15.995   3.551  1.00  0.76           H  
ATOM    561 1HD  LYS A  36       3.129  16.723   1.517  1.00  0.76           H  
ATOM    562 2HD  LYS A  36       4.424  17.819   2.020  1.00  0.76           H  
ATOM    563 1HE  LYS A  36       4.919  15.059   0.859  1.00  0.76           H  
ATOM    564 2HE  LYS A  36       4.893  16.549  -0.104  1.00  0.76           H  
ATOM    565 1HZ  LYS A  36       7.107  15.924   0.532  1.00  0.76           H  
ATOM    566 2HZ  LYS A  36       6.714  17.358   1.238  1.00  0.76           H  
ATOM    567 3HZ  LYS A  36       6.742  15.965   2.150  1.00  0.76           H  
ATOM    568  N   LEU A  37       1.262  12.547   3.762  1.00  0.78           N  
ATOM    569  CA  LEU A  37       0.747  11.194   3.691  1.00  0.78           C  
ATOM    570  C   LEU A  37      -0.548  11.217   2.873  1.00  0.78           C  
ATOM    571  O   LEU A  37      -0.685  10.492   1.881  1.00  0.78           O  
ATOM    572  CB  LEU A  37       0.542  10.641   5.108  1.00  0.78           C  
ATOM    573  CG  LEU A  37       0.178   9.165   5.232  1.00  0.78           C  
ATOM    574  CD1 LEU A  37       0.660   8.662   6.590  1.00  0.78           C  
ATOM    575  CD2 LEU A  37      -1.324   9.004   5.094  1.00  0.78           C  
ATOM    576  H   LEU A  37       1.354  12.993   4.675  1.00  0.78           H  
ATOM    577  HA  LEU A  37       1.473  10.567   3.177  1.00  0.78           H  
ATOM    578 1HB  LEU A  37       1.458  10.811   5.677  1.00  0.78           H  
ATOM    579 2HB  LEU A  37      -0.253  11.212   5.586  1.00  0.78           H  
ATOM    580  HG  LEU A  37       0.676   8.595   4.457  1.00  0.78           H  
ATOM    581 1HD1 LEU A  37       0.412   7.608   6.702  1.00  0.78           H  
ATOM    582 2HD1 LEU A  37       1.739   8.789   6.665  1.00  0.78           H  
ATOM    583 3HD1 LEU A  37       0.178   9.239   7.372  1.00  0.78           H  
ATOM    584 1HD2 LEU A  37      -1.591   7.957   5.191  1.00  0.78           H  
ATOM    585 2HD2 LEU A  37      -1.820   9.581   5.873  1.00  0.78           H  
ATOM    586 3HD2 LEU A  37      -1.644   9.368   4.120  1.00  0.78           H  
ATOM    587  N   ARG A  38      -1.479  12.092   3.258  1.00  0.80           N  
ATOM    588  CA  ARG A  38      -2.759  12.192   2.573  1.00  0.80           C  
ATOM    589  C   ARG A  38      -2.571  12.568   1.106  1.00  0.80           C  
ATOM    590  O   ARG A  38      -3.230  12.002   0.235  1.00  0.80           O  
ATOM    591  CB  ARG A  38      -3.627  13.238   3.265  1.00  0.80           C  
ATOM    592  CG  ARG A  38      -4.169  12.814   4.630  1.00  0.80           C  
ATOM    593  CD  ARG A  38      -5.202  13.746   5.146  1.00  0.80           C  
ATOM    594  NE  ARG A  38      -4.660  15.096   5.398  1.00  0.80           N  
ATOM    595  CZ  ARG A  38      -4.057  15.475   6.544  1.00  0.80           C  
ATOM    596  NH1 ARG A  38      -3.890  14.615   7.504  1.00  0.80           N  
ATOM    597  NH2 ARG A  38      -3.619  16.711   6.695  1.00  0.80           N  
ATOM    598  H   ARG A  38      -1.304  12.687   4.069  1.00  0.80           H  
ATOM    599  HA  ARG A  38      -3.257  11.225   2.630  1.00  0.80           H  
ATOM    600 1HB  ARG A  38      -3.039  14.148   3.415  1.00  0.80           H  
ATOM    601 2HB  ARG A  38      -4.472  13.494   2.629  1.00  0.80           H  
ATOM    602 1HG  ARG A  38      -4.629  11.839   4.532  1.00  0.80           H  
ATOM    603 2HG  ARG A  38      -3.368  12.751   5.355  1.00  0.80           H  
ATOM    604 1HD  ARG A  38      -6.009  13.833   4.421  1.00  0.80           H  
ATOM    605 2HD  ARG A  38      -5.597  13.357   6.087  1.00  0.80           H  
ATOM    606  HE  ARG A  38      -4.757  15.798   4.667  1.00  0.80           H  
ATOM    607 1HH1 ARG A  38      -4.197  13.655   7.373  1.00  0.80           H  
ATOM    608 2HH1 ARG A  38      -3.408  14.898   8.345  1.00  0.80           H  
ATOM    609 1HH2 ARG A  38      -3.706  17.384   5.924  1.00  0.80           H  
ATOM    610 2HH2 ARG A  38      -3.167  16.986   7.551  1.00  0.80           H  
ATOM    611  N   ALA A  39      -1.633  13.483   0.824  1.00  0.80           N  
ATOM    612  CA  ALA A  39      -1.321  13.911  -0.539  1.00  0.80           C  
ATOM    613  C   ALA A  39      -0.820  12.753  -1.394  1.00  0.80           C  
ATOM    614  O   ALA A  39      -1.105  12.692  -2.593  1.00  0.80           O  
ATOM    615  CB  ALA A  39      -0.275  15.010  -0.522  1.00  0.80           C  
ATOM    616  H   ALA A  39      -1.131  13.935   1.587  1.00  0.80           H  
ATOM    617  HA  ALA A  39      -2.236  14.294  -0.987  1.00  0.80           H  
ATOM    618 1HB  ALA A  39      -0.074  15.338  -1.540  1.00  0.80           H  
ATOM    619 2HB  ALA A  39      -0.641  15.851   0.070  1.00  0.80           H  
ATOM    620 3HB  ALA A  39       0.638  14.625  -0.077  1.00  0.80           H  
ATOM    621  N   SER A  40      -0.081  11.827  -0.769  1.00  0.77           N  
ATOM    622  CA  SER A  40       0.481  10.672  -1.456  1.00  0.77           C  
ATOM    623  C   SER A  40      -0.593   9.615  -1.706  1.00  0.77           C  
ATOM    624  O   SER A  40      -0.438   8.737  -2.558  1.00  0.77           O  
ATOM    625  CB  SER A  40       1.590  10.093  -0.615  1.00  0.77           C  
ATOM    626  OG  SER A  40       2.628  11.030  -0.447  1.00  0.77           O  
ATOM    627  H   SER A  40       0.148  11.956   0.218  1.00  0.77           H  
ATOM    628  HA  SER A  40       0.882  10.999  -2.414  1.00  0.77           H  
ATOM    629 1HB  SER A  40       1.206   9.793   0.355  1.00  0.77           H  
ATOM    630 2HB  SER A  40       1.981   9.203  -1.100  1.00  0.77           H  
ATOM    631  HG  SER A  40       2.271  11.714   0.170  1.00  0.77           H  
ATOM    632  N   LYS A  41      -1.696   9.742  -0.974  1.00  0.74           N  
ATOM    633  CA  LYS A  41      -2.885   8.910  -1.092  1.00  0.74           C  
ATOM    634  C   LYS A  41      -2.690   7.401  -1.013  1.00  0.74           C  
ATOM    635  O   LYS A  41      -3.003   6.704  -1.974  1.00  0.74           O  
ATOM    636  CB  LYS A  41      -3.604   9.232  -2.402  1.00  0.74           C  
ATOM    637  CG  LYS A  41      -4.087  10.666  -2.488  1.00  0.74           C  
ATOM    638  CD  LYS A  41      -4.802  10.958  -3.786  1.00  0.74           C  
ATOM    639  CE  LYS A  41      -5.219  12.417  -3.849  1.00  0.74           C  
ATOM    640  NZ  LYS A  41      -5.894  12.748  -5.135  1.00  0.74           N  
ATOM    641  H   LYS A  41      -1.696  10.469  -0.258  1.00  0.74           H  
ATOM    642  HA  LYS A  41      -3.557   9.199  -0.283  1.00  0.74           H  
ATOM    643 1HB  LYS A  41      -2.941   9.045  -3.246  1.00  0.74           H  
ATOM    644 2HB  LYS A  41      -4.468   8.578  -2.511  1.00  0.74           H  
ATOM    645 1HG  LYS A  41      -4.758  10.869  -1.655  1.00  0.74           H  
ATOM    646 2HG  LYS A  41      -3.237  11.332  -2.402  1.00  0.74           H  
ATOM    647 1HD  LYS A  41      -4.136  10.741  -4.622  1.00  0.74           H  
ATOM    648 2HD  LYS A  41      -5.685  10.327  -3.869  1.00  0.74           H  
ATOM    649 1HE  LYS A  41      -5.900  12.627  -3.025  1.00  0.74           H  
ATOM    650 2HE  LYS A  41      -4.331  13.044  -3.741  1.00  0.74           H  
ATOM    651 1HZ  LYS A  41      -6.155  13.724  -5.139  1.00  0.74           H  
ATOM    652 2HZ  LYS A  41      -5.262  12.565  -5.901  1.00  0.74           H  
ATOM    653 3HZ  LYS A  41      -6.722  12.179  -5.237  1.00  0.74           H  
ATOM    654  N   PRO A  42      -2.170   6.857   0.091  1.00  0.70           N  
ATOM    655  CA  PRO A  42      -2.013   5.441   0.324  1.00  0.70           C  
ATOM    656  C   PRO A  42      -3.389   4.849   0.568  1.00  0.70           C  
ATOM    657  O   PRO A  42      -4.330   5.590   0.855  1.00  0.70           O  
ATOM    658  CB  PRO A  42      -1.141   5.395   1.573  1.00  0.70           C  
ATOM    659  CG  PRO A  42      -1.453   6.676   2.297  1.00  0.70           C  
ATOM    660  CD  PRO A  42      -1.692   7.695   1.201  1.00  0.70           C  
ATOM    661  HA  PRO A  42      -1.523   4.972  -0.537  1.00  0.70           H  
ATOM    662 1HB  PRO A  42      -1.386   4.500   2.163  1.00  0.70           H  
ATOM    663 2HB  PRO A  42      -0.092   5.309   1.290  1.00  0.70           H  
ATOM    664 1HG  PRO A  42      -2.310   6.528   2.940  1.00  0.70           H  
ATOM    665 2HG  PRO A  42      -0.630   6.961   2.946  1.00  0.70           H  
ATOM    666 1HD  PRO A  42      -2.442   8.427   1.526  1.00  0.70           H  
ATOM    667 2HD  PRO A  42      -0.732   8.161   0.948  1.00  0.70           H  
ATOM    668  N   ASP A  43      -3.504   3.537   0.430  1.00  0.65           N  
ATOM    669  CA  ASP A  43      -4.725   2.809   0.726  1.00  0.65           C  
ATOM    670  C   ASP A  43      -4.676   2.331   2.168  1.00  0.65           C  
ATOM    671  O   ASP A  43      -5.703   2.178   2.825  1.00  0.65           O  
ATOM    672  CB  ASP A  43      -4.855   1.608  -0.202  1.00  0.65           C  
ATOM    673  CG  ASP A  43      -4.970   2.005  -1.678  1.00  0.65           C  
ATOM    674  OD1 ASP A  43      -5.877   2.734  -2.019  1.00  0.65           O  
ATOM    675  OD2 ASP A  43      -4.121   1.592  -2.465  1.00  0.65           O  
ATOM    676  H   ASP A  43      -2.691   2.996   0.168  1.00  0.65           H  
ATOM    677  HA  ASP A  43      -5.581   3.474   0.601  1.00  0.65           H  
ATOM    678 1HB  ASP A  43      -3.977   0.972  -0.077  1.00  0.65           H  
ATOM    679 2HB  ASP A  43      -5.726   1.021   0.081  1.00  0.65           H  
ATOM    680  N   VAL A  44      -3.458   2.094   2.639  1.00  0.62           N  
ATOM    681  CA  VAL A  44      -3.212   1.586   3.984  1.00  0.62           C  
ATOM    682  C   VAL A  44      -1.969   2.239   4.560  1.00  0.62           C  
ATOM    683  O   VAL A  44      -1.041   2.591   3.826  1.00  0.62           O  
ATOM    684  CB  VAL A  44      -3.059   0.042   3.963  1.00  0.62           C  
ATOM    685  CG1 VAL A  44      -1.830  -0.349   3.136  1.00  0.62           C  
ATOM    686  CG2 VAL A  44      -2.957  -0.538   5.405  1.00  0.62           C  
ATOM    687  H   VAL A  44      -2.671   2.228   2.006  1.00  0.62           H  
ATOM    688  HA  VAL A  44      -4.062   1.841   4.621  1.00  0.62           H  
ATOM    689  HB  VAL A  44      -3.938  -0.382   3.476  1.00  0.62           H  
ATOM    690 1HG1 VAL A  44      -1.736  -1.435   3.098  1.00  0.62           H  
ATOM    691 2HG1 VAL A  44      -1.925   0.042   2.121  1.00  0.62           H  
ATOM    692 3HG1 VAL A  44      -0.960   0.075   3.606  1.00  0.62           H  
ATOM    693 1HG2 VAL A  44      -2.887  -1.618   5.350  1.00  0.62           H  
ATOM    694 2HG2 VAL A  44      -2.081  -0.159   5.914  1.00  0.62           H  
ATOM    695 3HG2 VAL A  44      -3.849  -0.266   5.968  1.00  0.62           H  
ATOM    696  N   VAL A  45      -1.973   2.426   5.863  1.00  0.60           N  
ATOM    697  CA  VAL A  45      -0.806   2.932   6.553  1.00  0.60           C  
ATOM    698  C   VAL A  45      -0.297   1.821   7.469  1.00  0.60           C  
ATOM    699  O   VAL A  45      -1.096   1.171   8.142  1.00  0.60           O  
ATOM    700  CB  VAL A  45      -1.179   4.182   7.366  1.00  0.60           C  
ATOM    701  CG1 VAL A  45       0.024   4.717   8.106  1.00  0.60           C  
ATOM    702  CG2 VAL A  45      -1.796   5.236   6.429  1.00  0.60           C  
ATOM    703  H   VAL A  45      -2.809   2.175   6.396  1.00  0.60           H  
ATOM    704  HA  VAL A  45      -0.034   3.185   5.828  1.00  0.60           H  
ATOM    705  HB  VAL A  45      -1.909   3.906   8.102  1.00  0.60           H  
ATOM    706 1HG1 VAL A  45      -0.274   5.585   8.685  1.00  0.60           H  
ATOM    707 2HG1 VAL A  45       0.419   3.954   8.774  1.00  0.60           H  
ATOM    708 3HG1 VAL A  45       0.796   5.003   7.389  1.00  0.60           H  
ATOM    709 1HG2 VAL A  45      -2.085   6.106   6.999  1.00  0.60           H  
ATOM    710 2HG2 VAL A  45      -1.072   5.523   5.673  1.00  0.60           H  
ATOM    711 3HG2 VAL A  45      -2.679   4.819   5.943  1.00  0.60           H  
ATOM    712  N   LEU A  46       1.001   1.550   7.428  1.00  0.59           N  
ATOM    713  CA  LEU A  46       1.590   0.529   8.295  1.00  0.59           C  
ATOM    714  C   LEU A  46       2.456   1.192   9.323  1.00  0.59           C  
ATOM    715  O   LEU A  46       3.360   1.951   8.972  1.00  0.59           O  
ATOM    716  CB  LEU A  46       2.402  -0.508   7.495  1.00  0.59           C  
ATOM    717  CG  LEU A  46       3.146  -1.585   8.225  1.00  0.59           C  
ATOM    718  CD1 LEU A  46       2.216  -2.448   9.006  1.00  0.59           C  
ATOM    719  CD2 LEU A  46       3.831  -2.434   7.160  1.00  0.59           C  
ATOM    720  H   LEU A  46       1.595   2.106   6.810  1.00  0.59           H  
ATOM    721  HA  LEU A  46       0.791   0.004   8.813  1.00  0.59           H  
ATOM    722 1HB  LEU A  46       1.733  -1.010   6.804  1.00  0.59           H  
ATOM    723 2HB  LEU A  46       3.175   0.028   6.958  1.00  0.59           H  
ATOM    724  HG  LEU A  46       3.878  -1.150   8.913  1.00  0.59           H  
ATOM    725 1HD1 LEU A  46       2.794  -3.224   9.499  1.00  0.59           H  
ATOM    726 2HD1 LEU A  46       1.716  -1.855   9.749  1.00  0.59           H  
ATOM    727 3HD1 LEU A  46       1.485  -2.893   8.339  1.00  0.59           H  
ATOM    728 1HD2 LEU A  46       4.358  -3.237   7.641  1.00  0.59           H  
ATOM    729 2HD2 LEU A  46       3.080  -2.855   6.491  1.00  0.59           H  
ATOM    730 3HD2 LEU A  46       4.526  -1.821   6.583  1.00  0.59           H  
ATOM    731  N   ILE A  47       2.148   0.945  10.580  1.00  0.62           N  
ATOM    732  CA  ILE A  47       2.914   1.504  11.660  1.00  0.62           C  
ATOM    733  C   ILE A  47       3.689   0.434  12.387  1.00  0.62           C  
ATOM    734  O   ILE A  47       3.117  -0.551  12.858  1.00  0.62           O  
ATOM    735  CB  ILE A  47       2.055   2.293  12.675  1.00  0.62           C  
ATOM    736  CG1 ILE A  47       1.390   3.509  11.997  1.00  0.62           C  
ATOM    737  CG2 ILE A  47       2.925   2.743  13.843  1.00  0.62           C  
ATOM    738  CD1 ILE A  47       0.474   4.294  12.892  1.00  0.62           C  
ATOM    739  H   ILE A  47       1.370   0.325  10.783  1.00  0.62           H  
ATOM    740  HA  ILE A  47       3.623   2.204  11.241  1.00  0.62           H  
ATOM    741  HB  ILE A  47       1.259   1.654  13.044  1.00  0.62           H  
ATOM    742 1HG1 ILE A  47       2.141   4.168  11.654  1.00  0.62           H  
ATOM    743 2HG1 ILE A  47       0.818   3.156  11.143  1.00  0.62           H  
ATOM    744 1HG2 ILE A  47       2.327   3.293  14.563  1.00  0.62           H  
ATOM    745 2HG2 ILE A  47       3.368   1.878  14.335  1.00  0.62           H  
ATOM    746 3HG2 ILE A  47       3.714   3.381  13.457  1.00  0.62           H  
ATOM    747 1HD1 ILE A  47       0.038   5.129  12.337  1.00  0.62           H  
ATOM    748 2HD1 ILE A  47      -0.300   3.653  13.250  1.00  0.62           H  
ATOM    749 3HD1 ILE A  47       1.036   4.681  13.743  1.00  0.62           H  
ATOM    750  N   TYR A  48       4.994   0.621  12.444  1.00  0.67           N  
ATOM    751  CA  TYR A  48       5.824  -0.307  13.174  1.00  0.67           C  
ATOM    752  C   TYR A  48       6.138   0.376  14.480  1.00  0.67           C  
ATOM    753  O   TYR A  48       6.495   1.557  14.472  1.00  0.67           O  
ATOM    754  CB  TYR A  48       7.120  -0.628  12.449  1.00  0.67           C  
ATOM    755  CG  TYR A  48       6.993  -1.379  11.160  1.00  0.67           C  
ATOM    756  CD1 TYR A  48       7.172  -0.722   9.955  1.00  0.67           C  
ATOM    757  CD2 TYR A  48       6.718  -2.727  11.176  1.00  0.67           C  
ATOM    758  CE1 TYR A  48       7.107  -1.433   8.789  1.00  0.67           C  
ATOM    759  CE2 TYR A  48       6.633  -3.422   9.995  1.00  0.67           C  
ATOM    760  CZ  TYR A  48       6.844  -2.764   8.814  1.00  0.67           C  
ATOM    761  OH  TYR A  48       6.796  -3.432   7.648  1.00  0.67           O  
ATOM    762  H   TYR A  48       5.392   1.455  12.004  1.00  0.67           H  
ATOM    763  HA  TYR A  48       5.275  -1.224  13.379  1.00  0.67           H  
ATOM    764 1HB  TYR A  48       7.653   0.299  12.244  1.00  0.67           H  
ATOM    765 2HB  TYR A  48       7.753  -1.217  13.115  1.00  0.67           H  
ATOM    766  HD1 TYR A  48       7.392   0.348   9.936  1.00  0.67           H  
ATOM    767  HD2 TYR A  48       6.581  -3.244  12.129  1.00  0.67           H  
ATOM    768  HE1 TYR A  48       7.267  -0.953   7.844  1.00  0.67           H  
ATOM    769  HE2 TYR A  48       6.423  -4.497  10.003  1.00  0.67           H  
ATOM    770  HH  TYR A  48       7.102  -2.862   6.937  1.00  0.67           H  
ATOM    771  N   SER A  49       6.092  -0.343  15.586  1.00  0.74           N  
ATOM    772  CA  SER A  49       6.386   0.352  16.829  1.00  0.74           C  
ATOM    773  C   SER A  49       7.248  -0.394  17.805  1.00  0.74           C  
ATOM    774  O   SER A  49       7.015  -1.560  18.156  1.00  0.74           O  
ATOM    775  CB  SER A  49       5.131   0.729  17.552  1.00  0.74           C  
ATOM    776  OG  SER A  49       5.466   1.384  18.770  1.00  0.74           O  
ATOM    777  H   SER A  49       5.782  -1.318  15.550  1.00  0.74           H  
ATOM    778  HA  SER A  49       6.917   1.273  16.586  1.00  0.74           H  
ATOM    779 1HB  SER A  49       4.511   1.381  16.932  1.00  0.74           H  
ATOM    780 2HB  SER A  49       4.553  -0.172  17.770  1.00  0.74           H  
ATOM    781  HG  SER A  49       4.756   1.144  19.394  1.00  0.74           H  
ATOM    782  N   THR A  50       8.211   0.362  18.307  1.00  0.84           N  
ATOM    783  CA  THR A  50       9.177  -0.107  19.266  1.00  0.84           C  
ATOM    784  C   THR A  50       8.695  -0.106  20.708  1.00  0.84           C  
ATOM    785  O   THR A  50       9.401  -0.574  21.596  1.00  0.84           O  
ATOM    786  CB  THR A  50      10.474   0.668  19.082  1.00  0.84           C  
ATOM    787  OG1 THR A  50      10.233   2.081  19.215  1.00  0.84           O  
ATOM    788  CG2 THR A  50      11.033   0.373  17.722  1.00  0.84           C  
ATOM    789  H   THR A  50       8.301   1.322  17.956  1.00  0.84           H  
ATOM    790  HA  THR A  50       9.406  -1.114  19.030  1.00  0.84           H  
ATOM    791  HB  THR A  50      11.179   0.359  19.805  1.00  0.84           H  
ATOM    792  HG1 THR A  50       9.622   2.380  18.493  1.00  0.84           H  
ATOM    793 1HG2 THR A  50      11.962   0.925  17.581  1.00  0.84           H  
ATOM    794 2HG2 THR A  50      11.226  -0.686  17.620  1.00  0.84           H  
ATOM    795 3HG2 THR A  50      10.301   0.673  16.986  1.00  0.84           H  
ATOM    796  N   GLN A  51       7.495   0.405  20.960  1.00  0.96           N  
ATOM    797  CA  GLN A  51       7.000   0.430  22.334  1.00  0.96           C  
ATOM    798  C   GLN A  51       6.229  -0.863  22.687  1.00  0.96           C  
ATOM    799  O   GLN A  51       6.284  -1.343  23.827  1.00  0.96           O  
ATOM    800  CB  GLN A  51       6.171   1.690  22.542  1.00  0.96           C  
ATOM    801  CG  GLN A  51       6.984   2.966  22.410  1.00  0.96           C  
ATOM    802  CD  GLN A  51       6.158   4.241  22.516  1.00  0.96           C  
ATOM    803  OE1 GLN A  51       4.928   4.227  22.310  1.00  0.96           O  
ATOM    804  NE2 GLN A  51       6.852   5.338  22.814  1.00  0.96           N  
ATOM    805  H   GLN A  51       6.913   0.763  20.198  1.00  0.96           H  
ATOM    806  HA  GLN A  51       7.857   0.491  23.004  1.00  0.96           H  
ATOM    807 1HB  GLN A  51       5.424   1.737  21.783  1.00  0.96           H  
ATOM    808 2HB  GLN A  51       5.673   1.662  23.508  1.00  0.96           H  
ATOM    809 1HG  GLN A  51       7.739   2.981  23.195  1.00  0.96           H  
ATOM    810 2HG  GLN A  51       7.468   2.962  21.430  1.00  0.96           H  
ATOM    811 1HE2 GLN A  51       6.416   6.259  22.881  1.00  0.96           H  
ATOM    812 2HE2 GLN A  51       7.839   5.277  22.957  1.00  0.96           H  
ATOM    813  N   TRP A  52       5.614  -1.500  21.686  1.00  1.07           N  
ATOM    814  CA  TRP A  52       4.825  -2.720  21.870  1.00  1.07           C  
ATOM    815  C   TRP A  52       5.743  -3.897  22.102  1.00  1.07           C  
ATOM    816  O   TRP A  52       5.962  -4.726  21.226  1.00  1.07           O  
ATOM    817  CB  TRP A  52       3.973  -2.995  20.612  1.00  1.07           C  
ATOM    818  CG  TRP A  52       2.941  -4.088  20.701  1.00  1.07           C  
ATOM    819  CD1 TRP A  52       2.693  -4.926  21.740  1.00  1.07           C  
ATOM    820  CD2 TRP A  52       1.976  -4.437  19.659  1.00  1.07           C  
ATOM    821  NE1 TRP A  52       1.647  -5.772  21.424  1.00  1.07           N  
ATOM    822  CE2 TRP A  52       1.202  -5.474  20.151  1.00  1.07           C  
ATOM    823  CE3 TRP A  52       1.722  -3.950  18.362  1.00  1.07           C  
ATOM    824  CZ2 TRP A  52       0.187  -6.038  19.402  1.00  1.07           C  
ATOM    825  CZ3 TRP A  52       0.710  -4.535  17.618  1.00  1.07           C  
ATOM    826  CH2 TRP A  52      -0.029  -5.546  18.128  1.00  1.07           C  
ATOM    827  H   TRP A  52       5.551  -1.035  20.790  1.00  1.07           H  
ATOM    828  HA  TRP A  52       4.172  -2.590  22.733  1.00  1.07           H  
ATOM    829 1HB  TRP A  52       3.446  -2.112  20.328  1.00  1.07           H  
ATOM    830 2HB  TRP A  52       4.641  -3.220  19.794  1.00  1.07           H  
ATOM    831  HD1 TRP A  52       3.243  -4.928  22.685  1.00  1.07           H  
ATOM    832  HE1 TRP A  52       1.284  -6.488  22.037  1.00  1.07           H  
ATOM    833  HE3 TRP A  52       2.321  -3.138  17.948  1.00  1.07           H  
ATOM    834  HZ2 TRP A  52      -0.427  -6.847  19.777  1.00  1.07           H  
ATOM    835  HZ3 TRP A  52       0.523  -4.170  16.610  1.00  1.07           H  
ATOM    836  HH2 TRP A  52      -0.811  -5.986  17.520  1.00  1.07           H  
ATOM    837  N   PHE A  53       6.248  -3.970  23.317  1.00  1.14           N  
ATOM    838  CA  PHE A  53       7.184  -4.994  23.718  1.00  1.14           C  
ATOM    839  C   PHE A  53       6.714  -6.378  23.346  1.00  1.14           C  
ATOM    840  O   PHE A  53       5.569  -6.761  23.604  1.00  1.14           O  
ATOM    841  CB  PHE A  53       7.396  -4.934  25.226  1.00  1.14           C  
ATOM    842  CG  PHE A  53       8.308  -5.991  25.784  1.00  1.14           C  
ATOM    843  CD1 PHE A  53       9.678  -5.873  25.735  1.00  1.14           C  
ATOM    844  CD2 PHE A  53       7.766  -7.118  26.381  1.00  1.14           C  
ATOM    845  CE1 PHE A  53      10.487  -6.865  26.273  1.00  1.14           C  
ATOM    846  CE2 PHE A  53       8.569  -8.092  26.912  1.00  1.14           C  
ATOM    847  CZ  PHE A  53       9.933  -7.961  26.855  1.00  1.14           C  
ATOM    848  H   PHE A  53       6.018  -3.205  23.949  1.00  1.14           H  
ATOM    849  HA  PHE A  53       8.133  -4.805  23.214  1.00  1.14           H  
ATOM    850 1HB  PHE A  53       7.809  -3.958  25.487  1.00  1.14           H  
ATOM    851 2HB  PHE A  53       6.434  -5.020  25.727  1.00  1.14           H  
ATOM    852  HD1 PHE A  53      10.115  -4.990  25.273  1.00  1.14           H  
ATOM    853  HD2 PHE A  53       6.681  -7.222  26.428  1.00  1.14           H  
ATOM    854  HE1 PHE A  53      11.568  -6.779  26.243  1.00  1.14           H  
ATOM    855  HE2 PHE A  53       8.126  -8.971  27.379  1.00  1.14           H  
ATOM    856  HZ  PHE A  53      10.575  -8.733  27.277  1.00  1.14           H  
ATOM    857  N   ALA A  54       7.633  -7.133  22.772  1.00  1.14           N  
ATOM    858  CA  ALA A  54       7.411  -8.505  22.374  1.00  1.14           C  
ATOM    859  C   ALA A  54       8.742  -9.238  22.495  1.00  1.14           C  
ATOM    860  O   ALA A  54       9.808  -8.616  22.384  1.00  1.14           O  
ATOM    861  CB  ALA A  54       6.834  -8.569  20.962  1.00  1.14           C  
ATOM    862  H   ALA A  54       8.536  -6.721  22.591  1.00  1.14           H  
ATOM    863  HA  ALA A  54       6.708  -8.962  23.069  1.00  1.14           H  
ATOM    864 1HB  ALA A  54       6.670  -9.608  20.680  1.00  1.14           H  
ATOM    865 2HB  ALA A  54       5.883  -8.029  20.936  1.00  1.14           H  
ATOM    866 3HB  ALA A  54       7.523  -8.111  20.259  1.00  1.14           H  
ATOM    867  N   VAL A  55       8.670 -10.552  22.740  1.00  1.08           N  
ATOM    868  CA  VAL A  55       9.870 -11.368  22.921  1.00  1.08           C  
ATOM    869  C   VAL A  55      10.100 -12.464  21.885  1.00  1.08           C  
ATOM    870  O   VAL A  55      11.192 -12.605  21.344  1.00  1.08           O  
ATOM    871  CB  VAL A  55       9.838 -12.046  24.298  1.00  1.08           C  
ATOM    872  CG1 VAL A  55      11.066 -12.935  24.470  1.00  1.08           C  
ATOM    873  CG2 VAL A  55       9.767 -11.007  25.361  1.00  1.08           C  
ATOM    874  H   VAL A  55       7.760 -10.982  22.816  1.00  1.08           H  
ATOM    875  HA  VAL A  55      10.712 -10.703  22.892  1.00  1.08           H  
ATOM    876  HB  VAL A  55       8.962 -12.689  24.359  1.00  1.08           H  
ATOM    877 1HG1 VAL A  55      11.026 -13.426  25.440  1.00  1.08           H  
ATOM    878 2HG1 VAL A  55      11.089 -13.683  23.692  1.00  1.08           H  
ATOM    879 3HG1 VAL A  55      11.965 -12.330  24.409  1.00  1.08           H  
ATOM    880 1HG2 VAL A  55       9.733 -11.484  26.339  1.00  1.08           H  
ATOM    881 2HG2 VAL A  55      10.634 -10.375  25.302  1.00  1.08           H  
ATOM    882 3HG2 VAL A  55       8.872 -10.411  25.220  1.00  1.08           H  
ATOM    883  N   LEU A  56       9.109 -13.310  21.671  1.00  0.99           N  
ATOM    884  CA  LEU A  56       9.322 -14.457  20.803  1.00  0.99           C  
ATOM    885  C   LEU A  56       8.874 -14.237  19.368  1.00  0.99           C  
ATOM    886  O   LEU A  56       9.189 -15.039  18.483  1.00  0.99           O  
ATOM    887  CB  LEU A  56       8.586 -15.651  21.392  1.00  0.99           C  
ATOM    888  CG  LEU A  56       9.056 -16.060  22.791  1.00  0.99           C  
ATOM    889  CD1 LEU A  56       8.193 -17.187  23.305  1.00  0.99           C  
ATOM    890  CD2 LEU A  56      10.517 -16.478  22.722  1.00  0.99           C  
ATOM    891  H   LEU A  56       8.212 -13.177  22.110  1.00  0.99           H  
ATOM    892  HA  LEU A  56      10.386 -14.680  20.789  1.00  0.99           H  
ATOM    893 1HB  LEU A  56       7.520 -15.408  21.443  1.00  0.99           H  
ATOM    894 2HB  LEU A  56       8.714 -16.503  20.728  1.00  0.99           H  
ATOM    895  HG  LEU A  56       8.951 -15.216  23.471  1.00  0.99           H  
ATOM    896 1HD1 LEU A  56       8.523 -17.472  24.304  1.00  0.99           H  
ATOM    897 2HD1 LEU A  56       7.154 -16.857  23.345  1.00  0.99           H  
ATOM    898 3HD1 LEU A  56       8.278 -18.044  22.638  1.00  0.99           H  
ATOM    899 1HD2 LEU A  56      10.861 -16.763  23.716  1.00  0.99           H  
ATOM    900 2HD2 LEU A  56      10.620 -17.325  22.045  1.00  0.99           H  
ATOM    901 3HD2 LEU A  56      11.119 -15.649  22.353  1.00  0.99           H  
ATOM    902  N   ASP A  57       8.104 -13.183  19.144  1.00  0.87           N  
ATOM    903  CA  ASP A  57       7.536 -12.968  17.827  1.00  0.87           C  
ATOM    904  C   ASP A  57       7.101 -11.533  17.531  1.00  0.87           C  
ATOM    905  O   ASP A  57       7.087 -10.687  18.425  1.00  0.87           O  
ATOM    906  CB  ASP A  57       6.372 -13.933  17.723  1.00  0.87           C  
ATOM    907  CG  ASP A  57       5.354 -13.749  18.798  1.00  0.87           C  
ATOM    908  OD1 ASP A  57       5.694 -13.732  19.973  1.00  0.87           O  
ATOM    909  OD2 ASP A  57       4.219 -13.690  18.468  1.00  0.87           O  
ATOM    910  H   ASP A  57       7.909 -12.539  19.892  1.00  0.87           H  
ATOM    911  HA  ASP A  57       8.286 -13.245  17.085  1.00  0.87           H  
ATOM    912 1HB  ASP A  57       5.886 -13.799  16.789  1.00  0.87           H  
ATOM    913 2HB  ASP A  57       6.731 -14.947  17.766  1.00  0.87           H  
ATOM    914  N   GLU A  58       6.689 -11.296  16.281  1.00  0.78           N  
ATOM    915  CA  GLU A  58       6.103 -10.012  15.867  1.00  0.78           C  
ATOM    916  C   GLU A  58       4.590 -10.080  16.070  1.00  0.78           C  
ATOM    917  O   GLU A  58       3.968 -11.063  15.665  1.00  0.78           O  
ATOM    918  CB  GLU A  58       6.412  -9.718  14.400  1.00  0.78           C  
ATOM    919  CG  GLU A  58       5.914  -8.362  13.875  1.00  0.78           C  
ATOM    920  CD  GLU A  58       6.136  -8.187  12.389  1.00  0.78           C  
ATOM    921  OE1 GLU A  58       6.081  -9.175  11.697  1.00  0.78           O  
ATOM    922  OE2 GLU A  58       6.284  -7.078  11.936  1.00  0.78           O  
ATOM    923  H   GLU A  58       6.781 -12.053  15.597  1.00  0.78           H  
ATOM    924  HA  GLU A  58       6.504  -9.209  16.490  1.00  0.78           H  
ATOM    925 1HB  GLU A  58       7.485  -9.751  14.259  1.00  0.78           H  
ATOM    926 2HB  GLU A  58       5.977 -10.501  13.775  1.00  0.78           H  
ATOM    927 1HG  GLU A  58       4.849  -8.254  14.089  1.00  0.78           H  
ATOM    928 2HG  GLU A  58       6.434  -7.580  14.399  1.00  0.78           H  
ATOM    929  N   ILE A  59       3.999  -9.066  16.698  1.00  0.70           N  
ATOM    930  CA  ILE A  59       2.567  -9.091  16.944  1.00  0.70           C  
ATOM    931  C   ILE A  59       1.846  -8.083  16.052  1.00  0.70           C  
ATOM    932  O   ILE A  59       2.262  -6.928  15.942  1.00  0.70           O  
ATOM    933  CB  ILE A  59       2.226  -8.793  18.407  1.00  0.70           C  
ATOM    934  CG1 ILE A  59       3.052  -9.673  19.346  1.00  0.70           C  
ATOM    935  CG2 ILE A  59       0.744  -9.158  18.620  1.00  0.70           C  
ATOM    936  CD1 ILE A  59       2.806 -11.132  19.171  1.00  0.70           C  
ATOM    937  H   ILE A  59       4.544  -8.284  17.013  1.00  0.70           H  
ATOM    938  HA  ILE A  59       2.205 -10.079  16.720  1.00  0.70           H  
ATOM    939  HB  ILE A  59       2.416  -7.753  18.640  1.00  0.70           H  
ATOM    940 1HG1 ILE A  59       4.111  -9.485  19.165  1.00  0.70           H  
ATOM    941 2HG1 ILE A  59       2.825  -9.406  20.377  1.00  0.70           H  
ATOM    942 1HG2 ILE A  59       0.474  -8.983  19.655  1.00  0.70           H  
ATOM    943 2HG2 ILE A  59       0.106  -8.565  17.976  1.00  0.70           H  
ATOM    944 3HG2 ILE A  59       0.594 -10.217  18.382  1.00  0.70           H  
ATOM    945 1HD1 ILE A  59       3.432 -11.695  19.864  1.00  0.70           H  
ATOM    946 2HD1 ILE A  59       1.760 -11.353  19.368  1.00  0.70           H  
ATOM    947 3HD1 ILE A  59       3.049 -11.428  18.154  1.00  0.70           H  
ATOM    948  N   TRP A  60       0.788  -8.533  15.392  1.00  0.66           N  
ATOM    949  CA  TRP A  60       0.009  -7.669  14.508  1.00  0.66           C  
ATOM    950  C   TRP A  60      -1.416  -7.442  15.023  1.00  0.66           C  
ATOM    951  O   TRP A  60      -2.063  -8.368  15.516  1.00  0.66           O  
ATOM    952  CB  TRP A  60      -0.070  -8.342  13.139  1.00  0.66           C  
ATOM    953  CG  TRP A  60       1.206  -8.424  12.414  1.00  0.66           C  
ATOM    954  CD1 TRP A  60       2.222  -9.327  12.574  1.00  0.66           C  
ATOM    955  CD2 TRP A  60       1.599  -7.569  11.356  1.00  0.66           C  
ATOM    956  NE1 TRP A  60       3.224  -9.043  11.691  1.00  0.66           N  
ATOM    957  CE2 TRP A  60       2.865  -7.969  10.952  1.00  0.66           C  
ATOM    958  CE3 TRP A  60       0.997  -6.513  10.731  1.00  0.66           C  
ATOM    959  CZ2 TRP A  60       3.547  -7.311   9.961  1.00  0.66           C  
ATOM    960  CZ3 TRP A  60       1.674  -5.869   9.725  1.00  0.66           C  
ATOM    961  CH2 TRP A  60       2.910  -6.246   9.365  1.00  0.66           C  
ATOM    962  H   TRP A  60       0.535  -9.514  15.510  1.00  0.66           H  
ATOM    963  HA  TRP A  60       0.510  -6.708  14.423  1.00  0.66           H  
ATOM    964 1HB  TRP A  60      -0.426  -9.333  13.275  1.00  0.66           H  
ATOM    965 2HB  TRP A  60      -0.792  -7.816  12.518  1.00  0.66           H  
ATOM    966  HD1 TRP A  60       2.236 -10.137  13.307  1.00  0.66           H  
ATOM    967  HE1 TRP A  60       4.137  -9.522  11.575  1.00  0.66           H  
ATOM    968  HE3 TRP A  60       0.005  -6.204  11.040  1.00  0.66           H  
ATOM    969  HZ2 TRP A  60       4.552  -7.614   9.649  1.00  0.66           H  
ATOM    970  HZ3 TRP A  60       1.203  -5.044   9.230  1.00  0.66           H  
ATOM    971  HH2 TRP A  60       3.398  -5.698   8.592  1.00  0.66           H  
ATOM    972  N   LEU A  61      -1.954  -6.240  14.850  1.00  0.64           N  
ATOM    973  CA  LEU A  61      -3.355  -6.088  15.253  1.00  0.64           C  
ATOM    974  C   LEU A  61      -4.232  -6.713  14.177  1.00  0.64           C  
ATOM    975  O   LEU A  61      -4.014  -6.474  12.990  1.00  0.64           O  
ATOM    976  CB  LEU A  61      -3.752  -4.612  15.453  1.00  0.64           C  
ATOM    977  CG  LEU A  61      -3.038  -3.841  16.585  1.00  0.64           C  
ATOM    978  CD1 LEU A  61      -3.501  -2.384  16.581  1.00  0.64           C  
ATOM    979  CD2 LEU A  61      -3.351  -4.471  17.925  1.00  0.64           C  
ATOM    980  H   LEU A  61      -1.391  -5.473  14.471  1.00  0.64           H  
ATOM    981  HA  LEU A  61      -3.519  -6.622  16.188  1.00  0.64           H  
ATOM    982 1HB  LEU A  61      -3.565  -4.075  14.523  1.00  0.64           H  
ATOM    983 2HB  LEU A  61      -4.823  -4.570  15.656  1.00  0.64           H  
ATOM    984  HG  LEU A  61      -1.968  -3.867  16.409  1.00  0.64           H  
ATOM    985 1HD1 LEU A  61      -2.983  -1.836  17.365  1.00  0.64           H  
ATOM    986 2HD1 LEU A  61      -3.290  -1.929  15.623  1.00  0.64           H  
ATOM    987 3HD1 LEU A  61      -4.576  -2.345  16.759  1.00  0.64           H  
ATOM    988 1HD2 LEU A  61      -2.834  -3.916  18.705  1.00  0.64           H  
ATOM    989 2HD2 LEU A  61      -4.425  -4.438  18.106  1.00  0.64           H  
ATOM    990 3HD2 LEU A  61      -3.022  -5.493  17.929  1.00  0.64           H  
ATOM    991  N   THR A  62      -5.234  -7.488  14.587  1.00  0.64           N  
ATOM    992  CA  THR A  62      -6.145  -8.133  13.643  1.00  0.64           C  
ATOM    993  C   THR A  62      -7.598  -7.729  13.858  1.00  0.64           C  
ATOM    994  O   THR A  62      -8.510  -8.303  13.263  1.00  0.64           O  
ATOM    995  CB  THR A  62      -6.006  -9.651  13.736  1.00  0.64           C  
ATOM    996  OG1 THR A  62      -6.326 -10.077  15.071  1.00  0.64           O  
ATOM    997  CG2 THR A  62      -4.575 -10.055  13.390  1.00  0.64           C  
ATOM    998  H   THR A  62      -5.352  -7.680  15.581  1.00  0.64           H  
ATOM    999  HA  THR A  62      -5.866  -7.830  12.634  1.00  0.64           H  
ATOM   1000  HB  THR A  62      -6.689 -10.129  13.032  1.00  0.64           H  
ATOM   1001  HG1 THR A  62      -6.080  -9.368  15.710  1.00  0.64           H  
ATOM   1002 1HG2 THR A  62      -4.483 -11.136  13.451  1.00  0.64           H  
ATOM   1003 2HG2 THR A  62      -4.340  -9.730  12.374  1.00  0.64           H  
ATOM   1004 3HG2 THR A  62      -3.881  -9.593  14.083  1.00  0.64           H  
ATOM   1005  N   ARG A  63      -7.821  -6.769  14.736  1.00  0.67           N  
ATOM   1006  CA  ARG A  63      -9.169  -6.282  15.000  1.00  0.67           C  
ATOM   1007  C   ARG A  63      -9.495  -5.135  14.055  1.00  0.67           C  
ATOM   1008  O   ARG A  63      -8.645  -4.289  13.824  1.00  0.67           O  
ATOM   1009  CB  ARG A  63      -9.318  -5.827  16.424  1.00  0.67           C  
ATOM   1010  CG  ARG A  63     -10.708  -5.489  16.782  1.00  0.67           C  
ATOM   1011  CD  ARG A  63     -10.853  -5.245  18.183  1.00  0.67           C  
ATOM   1012  NE  ARG A  63     -12.181  -4.849  18.486  1.00  0.67           N  
ATOM   1013  CZ  ARG A  63     -13.188  -5.698  18.815  1.00  0.67           C  
ATOM   1014  NH1 ARG A  63     -12.985  -7.015  18.859  1.00  0.67           N  
ATOM   1015  NH2 ARG A  63     -14.386  -5.213  19.095  1.00  0.67           N  
ATOM   1016  H   ARG A  63      -7.034  -6.349  15.207  1.00  0.67           H  
ATOM   1017  HA  ARG A  63      -9.875  -7.096  14.826  1.00  0.67           H  
ATOM   1018 1HB  ARG A  63      -8.993  -6.617  17.094  1.00  0.67           H  
ATOM   1019 2HB  ARG A  63      -8.695  -4.951  16.609  1.00  0.67           H  
ATOM   1020 1HG  ARG A  63     -11.016  -4.597  16.263  1.00  0.67           H  
ATOM   1021 2HG  ARG A  63     -11.360  -6.322  16.514  1.00  0.67           H  
ATOM   1022 1HD  ARG A  63     -10.627  -6.154  18.744  1.00  0.67           H  
ATOM   1023 2HD  ARG A  63     -10.181  -4.444  18.492  1.00  0.67           H  
ATOM   1024  HE  ARG A  63     -12.365  -3.839  18.421  1.00  0.67           H  
ATOM   1025 1HH1 ARG A  63     -12.060  -7.431  18.626  1.00  0.67           H  
ATOM   1026 2HH1 ARG A  63     -13.742  -7.633  19.099  1.00  0.67           H  
ATOM   1027 1HH2 ARG A  63     -14.546  -4.214  19.071  1.00  0.67           H  
ATOM   1028 2HH2 ARG A  63     -15.138  -5.835  19.345  1.00  0.67           H  
ATOM   1029  N   GLN A  64     -10.712  -5.083  13.510  1.00  0.71           N  
ATOM   1030  CA  GLN A  64     -11.036  -3.986  12.587  1.00  0.71           C  
ATOM   1031  C   GLN A  64     -11.005  -2.604  13.244  1.00  0.71           C  
ATOM   1032  O   GLN A  64     -10.568  -1.631  12.629  1.00  0.71           O  
ATOM   1033  CB  GLN A  64     -12.415  -4.206  11.966  1.00  0.71           C  
ATOM   1034  CG  GLN A  64     -12.490  -5.373  10.994  1.00  0.71           C  
ATOM   1035  CD  GLN A  64     -13.884  -5.587  10.447  1.00  0.71           C  
ATOM   1036  OE1 GLN A  64     -14.878  -5.208  11.074  1.00  0.71           O  
ATOM   1037  NE2 GLN A  64     -13.970  -6.199   9.270  1.00  0.71           N  
ATOM   1038  H   GLN A  64     -11.393  -5.800  13.712  1.00  0.71           H  
ATOM   1039  HA  GLN A  64     -10.297  -3.976  11.791  1.00  0.71           H  
ATOM   1040 1HB  GLN A  64     -13.150  -4.369  12.753  1.00  0.71           H  
ATOM   1041 2HB  GLN A  64     -12.710  -3.306  11.427  1.00  0.71           H  
ATOM   1042 1HG  GLN A  64     -11.814  -5.186  10.159  1.00  0.71           H  
ATOM   1043 2HG  GLN A  64     -12.197  -6.280  11.519  1.00  0.71           H  
ATOM   1044 1HE2 GLN A  64     -14.866  -6.368   8.858  1.00  0.71           H  
ATOM   1045 2HE2 GLN A  64     -13.141  -6.491   8.796  1.00  0.71           H  
ATOM   1046  N   ARG A  65     -11.481  -2.493  14.484  1.00  0.75           N  
ATOM   1047  CA  ARG A  65     -11.422  -1.208  15.191  1.00  0.75           C  
ATOM   1048  C   ARG A  65     -11.086  -1.365  16.675  1.00  0.75           C  
ATOM   1049  O   ARG A  65     -11.684  -2.196  17.376  1.00  0.75           O  
ATOM   1050  CB  ARG A  65     -12.731  -0.436  15.087  1.00  0.75           C  
ATOM   1051  CG  ARG A  65     -13.107   0.087  13.730  1.00  0.75           C  
ATOM   1052  CD  ARG A  65     -14.495   0.641  13.703  1.00  0.75           C  
ATOM   1053  NE  ARG A  65     -14.681   1.892  14.461  1.00  0.75           N  
ATOM   1054  CZ  ARG A  65     -15.898   2.442  14.673  1.00  0.75           C  
ATOM   1055  NH1 ARG A  65     -16.982   1.838  14.212  1.00  0.75           N  
ATOM   1056  NH2 ARG A  65     -16.017   3.578  15.327  1.00  0.75           N  
ATOM   1057  H   ARG A  65     -11.856  -3.304  14.945  1.00  0.75           H  
ATOM   1058  HA  ARG A  65     -10.643  -0.609  14.732  1.00  0.75           H  
ATOM   1059 1HB  ARG A  65     -13.552  -1.039  15.464  1.00  0.75           H  
ATOM   1060 2HB  ARG A  65     -12.647   0.443  15.719  1.00  0.75           H  
ATOM   1061 1HG  ARG A  65     -12.413   0.882  13.480  1.00  0.75           H  
ATOM   1062 2HG  ARG A  65     -13.048  -0.696  12.983  1.00  0.75           H  
ATOM   1063 1HD  ARG A  65     -14.773   0.833  12.669  1.00  0.75           H  
ATOM   1064 2HD  ARG A  65     -15.172  -0.102  14.117  1.00  0.75           H  
ATOM   1065  HE  ARG A  65     -13.852   2.400  14.846  1.00  0.75           H  
ATOM   1066 1HH1 ARG A  65     -16.899   0.968  13.706  1.00  0.75           H  
ATOM   1067 2HH1 ARG A  65     -17.890   2.250  14.365  1.00  0.75           H  
ATOM   1068 1HH2 ARG A  65     -15.173   4.070  15.669  1.00  0.75           H  
ATOM   1069 2HH2 ARG A  65     -16.920   3.985  15.479  1.00  0.75           H  
ATOM   1070  N   SER A  66     -10.211  -0.486  17.165  1.00  0.79           N  
ATOM   1071  CA  SER A  66      -9.838  -0.430  18.579  1.00  0.79           C  
ATOM   1072  C   SER A  66     -10.276   0.891  19.200  1.00  0.79           C  
ATOM   1073  O   SER A  66      -9.813   1.953  18.779  1.00  0.79           O  
ATOM   1074  CB  SER A  66      -8.341  -0.566  18.716  1.00  0.79           C  
ATOM   1075  OG  SER A  66      -7.900  -1.811  18.261  1.00  0.79           O  
ATOM   1076  H   SER A  66      -9.763   0.151  16.503  1.00  0.79           H  
ATOM   1077  HA  SER A  66     -10.332  -1.245  19.112  1.00  0.79           H  
ATOM   1078 1HB  SER A  66      -7.856   0.228  18.146  1.00  0.79           H  
ATOM   1079 2HB  SER A  66      -8.061  -0.444  19.761  1.00  0.79           H  
ATOM   1080  HG  SER A  66      -8.187  -2.443  18.926  1.00  0.79           H  
ATOM   1081  N   LEU A  67     -11.182   0.829  20.184  1.00  0.82           N  
ATOM   1082  CA  LEU A  67     -11.724   2.046  20.806  1.00  0.82           C  
ATOM   1083  C   LEU A  67     -11.509   2.092  22.312  1.00  0.82           C  
ATOM   1084  O   LEU A  67     -12.003   1.227  23.035  1.00  0.82           O  
ATOM   1085  CB  LEU A  67     -13.226   2.168  20.532  1.00  0.82           C  
ATOM   1086  CG  LEU A  67     -13.613   2.539  19.101  1.00  0.82           C  
ATOM   1087  CD1 LEU A  67     -13.752   1.295  18.243  1.00  0.82           C  
ATOM   1088  CD2 LEU A  67     -14.903   3.325  19.118  1.00  0.82           C  
ATOM   1089  H   LEU A  67     -11.507  -0.077  20.505  1.00  0.82           H  
ATOM   1090  HA  LEU A  67     -11.221   2.906  20.370  1.00  0.82           H  
ATOM   1091 1HB  LEU A  67     -13.701   1.216  20.771  1.00  0.82           H  
ATOM   1092 2HB  LEU A  67     -13.633   2.933  21.194  1.00  0.82           H  
ATOM   1093  HG  LEU A  67     -12.826   3.148  18.673  1.00  0.82           H  
ATOM   1094 1HD1 LEU A  67     -14.014   1.604  17.236  1.00  0.82           H  
ATOM   1095 2HD1 LEU A  67     -12.829   0.747  18.218  1.00  0.82           H  
ATOM   1096 3HD1 LEU A  67     -14.536   0.660  18.645  1.00  0.82           H  
ATOM   1097 1HD2 LEU A  67     -15.164   3.607  18.099  1.00  0.82           H  
ATOM   1098 2HD2 LEU A  67     -15.698   2.716  19.544  1.00  0.82           H  
ATOM   1099 3HD2 LEU A  67     -14.768   4.224  19.719  1.00  0.82           H  
ATOM   1100  N   ASP A  68     -10.783   3.103  22.783  1.00  0.86           N  
ATOM   1101  CA  ASP A  68     -10.480   3.215  24.216  1.00  0.86           C  
ATOM   1102  C   ASP A  68      -9.836   4.553  24.572  1.00  0.86           C  
ATOM   1103  O   ASP A  68      -9.607   5.397  23.706  1.00  0.86           O  
ATOM   1104  CB  ASP A  68      -9.577   2.048  24.677  1.00  0.86           C  
ATOM   1105  CG  ASP A  68      -9.679   1.705  26.182  1.00  0.86           C  
ATOM   1106  OD1 ASP A  68     -10.393   2.384  26.883  1.00  0.86           O  
ATOM   1107  OD2 ASP A  68      -9.034   0.780  26.602  1.00  0.86           O  
ATOM   1108  H   ASP A  68     -10.448   3.805  22.118  1.00  0.86           H  
ATOM   1109  HA  ASP A  68     -11.420   3.145  24.764  1.00  0.86           H  
ATOM   1110 1HB  ASP A  68      -9.774   1.146  24.102  1.00  0.86           H  
ATOM   1111 2HB  ASP A  68      -8.554   2.315  24.497  1.00  0.86           H  
ATOM   1112  N   ILE A  69      -9.589   4.759  25.863  1.00  0.91           N  
ATOM   1113  CA  ILE A  69      -8.829   5.928  26.298  1.00  0.91           C  
ATOM   1114  C   ILE A  69      -7.478   5.541  26.861  1.00  0.91           C  
ATOM   1115  O   ILE A  69      -7.376   4.840  27.867  1.00  0.91           O  
ATOM   1116  CB  ILE A  69      -9.585   6.767  27.327  1.00  0.91           C  
ATOM   1117  CG1 ILE A  69     -10.905   7.268  26.736  1.00  0.91           C  
ATOM   1118  CG2 ILE A  69      -8.710   7.933  27.734  1.00  0.91           C  
ATOM   1119  CD1 ILE A  69     -11.786   7.944  27.738  1.00  0.91           C  
ATOM   1120  H   ILE A  69      -9.890   4.042  26.527  1.00  0.91           H  
ATOM   1121  HA  ILE A  69      -8.618   6.541  25.444  1.00  0.91           H  
ATOM   1122  HB  ILE A  69      -9.818   6.161  28.202  1.00  0.91           H  
ATOM   1123 1HG1 ILE A  69     -10.695   7.967  25.949  1.00  0.91           H  
ATOM   1124 2HG1 ILE A  69     -11.449   6.425  26.314  1.00  0.91           H  
ATOM   1125 1HG2 ILE A  69      -9.230   8.542  28.473  1.00  0.91           H  
ATOM   1126 2HG2 ILE A  69      -7.783   7.558  28.167  1.00  0.91           H  
ATOM   1127 3HG2 ILE A  69      -8.478   8.542  26.864  1.00  0.91           H  
ATOM   1128 1HD1 ILE A  69     -12.703   8.276  27.251  1.00  0.91           H  
ATOM   1129 2HD1 ILE A  69     -12.030   7.245  28.538  1.00  0.91           H  
ATOM   1130 3HD1 ILE A  69     -11.263   8.807  28.155  1.00  0.91           H  
ATOM   1131  N   HIS A  70      -6.431   6.003  26.198  1.00  0.98           N  
ATOM   1132  CA  HIS A  70      -5.080   5.660  26.587  1.00  0.98           C  
ATOM   1133  C   HIS A  70      -4.514   6.588  27.659  1.00  0.98           C  
ATOM   1134  O   HIS A  70      -4.656   7.812  27.586  1.00  0.98           O  
ATOM   1135  CB  HIS A  70      -4.216   5.618  25.353  1.00  0.98           C  
ATOM   1136  CG  HIS A  70      -2.900   5.146  25.584  1.00  0.98           C  
ATOM   1137  ND1 HIS A  70      -2.635   3.854  25.981  1.00  0.98           N  
ATOM   1138  CD2 HIS A  70      -1.724   5.750  25.450  1.00  0.98           C  
ATOM   1139  CE1 HIS A  70      -1.340   3.698  26.076  1.00  0.98           C  
ATOM   1140  NE2 HIS A  70      -0.774   4.836  25.760  1.00  0.98           N  
ATOM   1141  H   HIS A  70      -6.562   6.609  25.385  1.00  0.98           H  
ATOM   1142  HA  HIS A  70      -5.083   4.655  27.008  1.00  0.98           H  
ATOM   1143 1HB  HIS A  70      -4.667   4.973  24.633  1.00  0.98           H  
ATOM   1144 2HB  HIS A  70      -4.159   6.607  24.911  1.00  0.98           H  
ATOM   1145  HD2 HIS A  70      -1.557   6.780  25.137  1.00  0.98           H  
ATOM   1146  HE1 HIS A  70      -0.821   2.784  26.360  1.00  0.98           H  
ATOM   1147  HE2 HIS A  70       0.207   5.030  25.727  1.00  0.98           H  
ATOM   1148  N   VAL A  71      -3.881   5.995  28.675  1.00  1.07           N  
ATOM   1149  CA  VAL A  71      -3.310   6.757  29.787  1.00  1.07           C  
ATOM   1150  C   VAL A  71      -1.812   6.486  30.024  1.00  1.07           C  
ATOM   1151  O   VAL A  71      -1.259   6.900  31.044  1.00  1.07           O  
ATOM   1152  CB  VAL A  71      -4.075   6.406  31.069  1.00  1.07           C  
ATOM   1153  CG1 VAL A  71      -5.545   6.798  30.914  1.00  1.07           C  
ATOM   1154  CG2 VAL A  71      -3.936   4.926  31.351  1.00  1.07           C  
ATOM   1155  H   VAL A  71      -3.808   4.986  28.681  1.00  1.07           H  
ATOM   1156  HA  VAL A  71      -3.439   7.817  29.580  1.00  1.07           H  
ATOM   1157  HB  VAL A  71      -3.665   6.984  31.897  1.00  1.07           H  
ATOM   1158 1HG1 VAL A  71      -6.088   6.575  31.833  1.00  1.07           H  
ATOM   1159 2HG1 VAL A  71      -5.612   7.839  30.710  1.00  1.07           H  
ATOM   1160 3HG1 VAL A  71      -5.998   6.245  30.092  1.00  1.07           H  
ATOM   1161 1HG2 VAL A  71      -4.470   4.677  32.266  1.00  1.07           H  
ATOM   1162 2HG2 VAL A  71      -4.351   4.357  30.519  1.00  1.07           H  
ATOM   1163 3HG2 VAL A  71      -2.878   4.678  31.469  1.00  1.07           H  
ATOM   1164  N   ASP A  72      -1.177   5.783  29.088  1.00  1.18           N  
ATOM   1165  CA  ASP A  72       0.221   5.334  29.188  1.00  1.18           C  
ATOM   1166  C   ASP A  72       0.435   4.561  30.502  1.00  1.18           C  
ATOM   1167  O   ASP A  72      -0.474   3.860  30.951  1.00  1.18           O  
ATOM   1168  CB  ASP A  72       1.161   6.565  29.150  1.00  1.18           C  
ATOM   1169  CG  ASP A  72       2.653   6.272  28.813  1.00  1.18           C  
ATOM   1170  OD1 ASP A  72       2.990   5.942  27.695  1.00  1.18           O  
ATOM   1171  OD2 ASP A  72       3.444   6.317  29.771  1.00  1.18           O  
ATOM   1172  H   ASP A  72      -1.702   5.521  28.266  1.00  1.18           H  
ATOM   1173  HA  ASP A  72       0.446   4.673  28.354  1.00  1.18           H  
ATOM   1174 1HB  ASP A  72       0.785   7.271  28.409  1.00  1.18           H  
ATOM   1175 2HB  ASP A  72       1.122   7.077  30.117  1.00  1.18           H  
ATOM   1176  N   GLU A  73       1.638   4.662  31.095  1.00  1.31           N  
ATOM   1177  CA  GLU A  73       1.945   4.016  32.355  1.00  1.31           C  
ATOM   1178  C   GLU A  73       2.751   4.975  33.214  1.00  1.31           C  
ATOM   1179  O   GLU A  73       2.610   5.015  34.439  1.00  1.31           O  
ATOM   1180  CB  GLU A  73       2.750   2.722  32.140  1.00  1.31           C  
ATOM   1181  CG  GLU A  73       2.019   1.607  31.353  1.00  1.31           C  
ATOM   1182  CD  GLU A  73       2.837   0.330  31.185  1.00  1.31           C  
ATOM   1183  OE1 GLU A  73       3.961   0.300  31.618  1.00  1.31           O  
ATOM   1184  OE2 GLU A  73       2.323  -0.610  30.620  1.00  1.31           O  
ATOM   1185  H   GLU A  73       2.373   5.231  30.693  1.00  1.31           H  
ATOM   1186  HA  GLU A  73       1.015   3.784  32.874  1.00  1.31           H  
ATOM   1187 1HB  GLU A  73       3.669   2.960  31.600  1.00  1.31           H  
ATOM   1188 2HB  GLU A  73       3.041   2.315  33.107  1.00  1.31           H  
ATOM   1189 1HG  GLU A  73       1.088   1.367  31.867  1.00  1.31           H  
ATOM   1190 2HG  GLU A  73       1.765   1.987  30.366  1.00  1.31           H  
ATOM   1191  N   ASN A  74       3.645   5.711  32.542  1.00  1.43           N  
ATOM   1192  CA  ASN A  74       4.662   6.530  33.205  1.00  1.43           C  
ATOM   1193  C   ASN A  74       4.368   8.000  33.086  1.00  1.43           C  
ATOM   1194  O   ASN A  74       4.707   8.796  33.960  1.00  1.43           O  
ATOM   1195  CB  ASN A  74       6.030   6.255  32.611  1.00  1.43           C  
ATOM   1196  CG  ASN A  74       6.494   4.851  32.852  1.00  1.43           C  
ATOM   1197  OD1 ASN A  74       6.282   4.294  33.935  1.00  1.43           O  
ATOM   1198  ND2 ASN A  74       7.130   4.265  31.868  1.00  1.43           N  
ATOM   1199  H   ASN A  74       3.625   5.687  31.517  1.00  1.43           H  
ATOM   1200  HA  ASN A  74       4.673   6.282  34.267  1.00  1.43           H  
ATOM   1201 1HB  ASN A  74       5.993   6.436  31.531  1.00  1.43           H  
ATOM   1202 2HB  ASN A  74       6.757   6.948  33.032  1.00  1.43           H  
ATOM   1203 1HD2 ASN A  74       7.462   3.326  31.974  1.00  1.43           H  
ATOM   1204 2HD2 ASN A  74       7.282   4.755  31.008  1.00  1.43           H  
ATOM   1205  N   TRP A  75       3.683   8.360  32.017  1.00  1.52           N  
ATOM   1206  CA  TRP A  75       3.391   9.756  31.738  1.00  1.52           C  
ATOM   1207  C   TRP A  75       1.965  10.086  32.179  1.00  1.52           C  
ATOM   1208  O   TRP A  75       1.317  10.987  31.659  1.00  1.52           O  
ATOM   1209  CB  TRP A  75       3.654  10.028  30.263  1.00  1.52           C  
ATOM   1210  CG  TRP A  75       5.128   9.836  29.919  1.00  1.52           C  
ATOM   1211  CD1 TRP A  75       6.189  10.062  30.755  1.00  1.52           C  
ATOM   1212  CD2 TRP A  75       5.702   9.360  28.670  1.00  1.52           C  
ATOM   1213  NE1 TRP A  75       7.374   9.776  30.113  1.00  1.52           N  
ATOM   1214  CE2 TRP A  75       7.095   9.348  28.837  1.00  1.52           C  
ATOM   1215  CE3 TRP A  75       5.157   8.953  27.445  1.00  1.52           C  
ATOM   1216  CZ2 TRP A  75       7.952   8.954  27.817  1.00  1.52           C  
ATOM   1217  CZ3 TRP A  75       6.021   8.559  26.423  1.00  1.52           C  
ATOM   1218  CH2 TRP A  75       7.380   8.564  26.607  1.00  1.52           C  
ATOM   1219  H   TRP A  75       3.423   7.644  31.326  1.00  1.52           H  
ATOM   1220  HA  TRP A  75       4.076  10.377  32.315  1.00  1.52           H  
ATOM   1221 1HB  TRP A  75       3.061   9.344  29.651  1.00  1.52           H  
ATOM   1222 2HB  TRP A  75       3.359  11.048  30.012  1.00  1.52           H  
ATOM   1223  HD1 TRP A  75       6.107  10.422  31.780  1.00  1.52           H  
ATOM   1224  HE1 TRP A  75       8.299   9.870  30.515  1.00  1.52           H  
ATOM   1225  HE3 TRP A  75       4.082   8.945  27.296  1.00  1.52           H  
ATOM   1226  HZ2 TRP A  75       9.028   8.948  27.935  1.00  1.52           H  
ATOM   1227  HZ3 TRP A  75       5.590   8.244  25.470  1.00  1.52           H  
ATOM   1228  HH2 TRP A  75       8.026   8.251  25.785  1.00  1.52           H  
ATOM   1229  N   HIS A  76       1.519   9.372  33.209  1.00  1.53           N  
ATOM   1230  CA  HIS A  76       0.201   9.488  33.826  1.00  1.53           C  
ATOM   1231  C   HIS A  76      -0.051  10.824  34.549  1.00  1.53           C  
ATOM   1232  O   HIS A  76      -1.158  11.077  35.019  1.00  1.53           O  
ATOM   1233  CB  HIS A  76      -0.028   8.314  34.791  1.00  1.53           C  
ATOM   1234  CG  HIS A  76       0.945   8.248  35.954  1.00  1.53           C  
ATOM   1235  ND1 HIS A  76       2.007   7.351  35.999  1.00  1.53           N  
ATOM   1236  CD2 HIS A  76       1.014   8.966  37.101  1.00  1.53           C  
ATOM   1237  CE1 HIS A  76       2.671   7.521  37.124  1.00  1.53           C  
ATOM   1238  NE2 HIS A  76       2.093   8.492  37.814  1.00  1.53           N  
ATOM   1239  H   HIS A  76       2.144   8.669  33.578  1.00  1.53           H  
ATOM   1240  HA  HIS A  76      -0.554   9.406  33.041  1.00  1.53           H  
ATOM   1241 1HB  HIS A  76      -1.039   8.367  35.193  1.00  1.53           H  
ATOM   1242 2HB  HIS A  76       0.052   7.376  34.234  1.00  1.53           H  
ATOM   1243  HD1 HIS A  76       2.249   6.622  35.326  1.00  1.53           H  
ATOM   1244  HD2 HIS A  76       0.405   9.777  37.504  1.00  1.53           H  
ATOM   1245  HE1 HIS A  76       3.542   6.903  37.342  1.00  1.53           H  
ATOM   1246  N   GLU A  77       0.975  11.676  34.633  1.00  1.46           N  
ATOM   1247  CA  GLU A  77       0.861  13.010  35.225  1.00  1.46           C  
ATOM   1248  C   GLU A  77       0.330  14.018  34.193  1.00  1.46           C  
ATOM   1249  O   GLU A  77       0.058  15.179  34.510  1.00  1.46           O  
ATOM   1250  CB  GLU A  77       2.220  13.484  35.742  1.00  1.46           C  
ATOM   1251  CG  GLU A  77       2.781  12.671  36.909  1.00  1.46           C  
ATOM   1252  CD  GLU A  77       4.139  13.170  37.382  1.00  1.46           C  
ATOM   1253  OE1 GLU A  77       4.635  14.110  36.809  1.00  1.46           O  
ATOM   1254  OE2 GLU A  77       4.666  12.618  38.320  1.00  1.46           O  
ATOM   1255  H   GLU A  77       1.862  11.389  34.251  1.00  1.46           H  
ATOM   1256  HA  GLU A  77       0.157  12.964  36.056  1.00  1.46           H  
ATOM   1257 1HB  GLU A  77       2.946  13.448  34.928  1.00  1.46           H  
ATOM   1258 2HB  GLU A  77       2.142  14.522  36.062  1.00  1.46           H  
ATOM   1259 1HG  GLU A  77       2.078  12.713  37.741  1.00  1.46           H  
ATOM   1260 2HG  GLU A  77       2.868  11.628  36.598  1.00  1.46           H  
ATOM   1261  N   PHE A  78       0.191  13.550  32.960  1.00  1.34           N  
ATOM   1262  CA  PHE A  78      -0.284  14.308  31.820  1.00  1.34           C  
ATOM   1263  C   PHE A  78      -1.726  13.871  31.564  1.00  1.34           C  
ATOM   1264  O   PHE A  78      -2.253  13.055  32.317  1.00  1.34           O  
ATOM   1265  CB  PHE A  78       0.646  14.070  30.638  1.00  1.34           C  
ATOM   1266  CG  PHE A  78       2.032  14.599  30.877  1.00  1.34           C  
ATOM   1267  CD1 PHE A  78       2.969  13.871  31.594  1.00  1.34           C  
ATOM   1268  CD2 PHE A  78       2.404  15.819  30.364  1.00  1.34           C  
ATOM   1269  CE1 PHE A  78       4.231  14.365  31.809  1.00  1.34           C  
ATOM   1270  CE2 PHE A  78       3.672  16.325  30.568  1.00  1.34           C  
ATOM   1271  CZ  PHE A  78       4.586  15.599  31.296  1.00  1.34           C  
ATOM   1272  H   PHE A  78       0.448  12.582  32.768  1.00  1.34           H  
ATOM   1273  HA  PHE A  78      -0.277  15.369  32.063  1.00  1.34           H  
ATOM   1274 1HB  PHE A  78       0.704  13.011  30.412  1.00  1.34           H  
ATOM   1275 2HB  PHE A  78       0.255  14.569  29.775  1.00  1.34           H  
ATOM   1276  HD1 PHE A  78       2.696  12.908  32.000  1.00  1.34           H  
ATOM   1277  HD2 PHE A  78       1.679  16.375  29.794  1.00  1.34           H  
ATOM   1278  HE1 PHE A  78       4.954  13.783  32.385  1.00  1.34           H  
ATOM   1279  HE2 PHE A  78       3.949  17.294  30.155  1.00  1.34           H  
ATOM   1280  HZ  PHE A  78       5.589  15.992  31.462  1.00  1.34           H  
ATOM   1281  N   GLY A  79      -2.400  14.465  30.587  1.00  1.19           N  
ATOM   1282  CA  GLY A  79      -3.802  14.119  30.359  1.00  1.19           C  
ATOM   1283  C   GLY A  79      -3.953  12.775  29.650  1.00  1.19           C  
ATOM   1284  O   GLY A  79      -3.024  11.970  29.630  1.00  1.19           O  
ATOM   1285  H   GLY A  79      -1.946  15.141  29.994  1.00  1.19           H  
ATOM   1286 1HA  GLY A  79      -4.327  14.086  31.314  1.00  1.19           H  
ATOM   1287 2HA  GLY A  79      -4.274  14.898  29.763  1.00  1.19           H  
ATOM   1288  N   GLU A  80      -5.134  12.529  29.097  1.00  1.06           N  
ATOM   1289  CA  GLU A  80      -5.429  11.240  28.477  1.00  1.06           C  
ATOM   1290  C   GLU A  80      -5.579  11.362  26.960  1.00  1.06           C  
ATOM   1291  O   GLU A  80      -5.835  12.456  26.451  1.00  1.06           O  
ATOM   1292  CB  GLU A  80      -6.706  10.680  29.087  1.00  1.06           C  
ATOM   1293  CG  GLU A  80      -6.649  10.523  30.602  1.00  1.06           C  
ATOM   1294  CD  GLU A  80      -7.888   9.875  31.194  1.00  1.06           C  
ATOM   1295  OE1 GLU A  80      -8.928   9.958  30.586  1.00  1.06           O  
ATOM   1296  OE2 GLU A  80      -7.784   9.297  32.251  1.00  1.06           O  
ATOM   1297  H   GLU A  80      -5.852  13.238  29.129  1.00  1.06           H  
ATOM   1298  HA  GLU A  80      -4.607  10.551  28.681  1.00  1.06           H  
ATOM   1299 1HB  GLU A  80      -7.558  11.305  28.821  1.00  1.06           H  
ATOM   1300 2HB  GLU A  80      -6.871   9.703  28.675  1.00  1.06           H  
ATOM   1301 1HG  GLU A  80      -5.761   9.981  30.881  1.00  1.06           H  
ATOM   1302 2HG  GLU A  80      -6.554  11.520  31.029  1.00  1.06           H  
ATOM   1303  N   LEU A  81      -5.454  10.234  26.247  1.00  0.94           N  
ATOM   1304  CA  LEU A  81      -5.638  10.202  24.793  1.00  0.94           C  
ATOM   1305  C   LEU A  81      -6.705   9.231  24.265  1.00  0.94           C  
ATOM   1306  O   LEU A  81      -6.402   8.055  24.043  1.00  0.94           O  
ATOM   1307  CB  LEU A  81      -4.339   9.863  24.057  1.00  0.94           C  
ATOM   1308  CG  LEU A  81      -3.184  10.819  24.200  1.00  0.94           C  
ATOM   1309  CD1 LEU A  81      -1.982  10.232  23.505  1.00  0.94           C  
ATOM   1310  CD2 LEU A  81      -3.557  12.147  23.592  1.00  0.94           C  
ATOM   1311  H   LEU A  81      -5.221   9.366  26.732  1.00  0.94           H  
ATOM   1312  HA  LEU A  81      -5.907  11.206  24.481  1.00  0.94           H  
ATOM   1313 1HB  LEU A  81      -3.994   8.897  24.412  1.00  0.94           H  
ATOM   1314 2HB  LEU A  81      -4.563   9.771  22.993  1.00  0.94           H  
ATOM   1315  HG  LEU A  81      -2.938  10.955  25.252  1.00  0.94           H  
ATOM   1316 1HD1 LEU A  81      -1.175  10.925  23.594  1.00  0.94           H  
ATOM   1317 2HD1 LEU A  81      -1.713   9.277  23.959  1.00  0.94           H  
ATOM   1318 3HD1 LEU A  81      -2.206  10.080  22.449  1.00  0.94           H  
ATOM   1319 1HD2 LEU A  81      -2.722  12.830  23.696  1.00  0.94           H  
ATOM   1320 2HD2 LEU A  81      -3.794  12.016  22.536  1.00  0.94           H  
ATOM   1321 3HD2 LEU A  81      -4.427  12.557  24.110  1.00  0.94           H  
ATOM   1322  N   PRO A  82      -7.975   9.647  24.158  1.00  0.84           N  
ATOM   1323  CA  PRO A  82      -9.052   8.877  23.568  1.00  0.84           C  
ATOM   1324  C   PRO A  82      -8.660   8.508  22.151  1.00  0.84           C  
ATOM   1325  O   PRO A  82      -8.076   9.329  21.439  1.00  0.84           O  
ATOM   1326  CB  PRO A  82     -10.226   9.861  23.594  1.00  0.84           C  
ATOM   1327  CG  PRO A  82      -9.903  10.792  24.755  1.00  0.84           C  
ATOM   1328  CD  PRO A  82      -8.397  10.943  24.716  1.00  0.84           C  
ATOM   1329  HA  PRO A  82      -9.276   7.991  24.144  1.00  0.84           H  
ATOM   1330 1HB  PRO A  82     -10.301  10.380  22.628  1.00  0.84           H  
ATOM   1331 2HB  PRO A  82     -11.167   9.309  23.736  1.00  0.84           H  
ATOM   1332 1HG  PRO A  82     -10.425  11.752  24.631  1.00  0.84           H  
ATOM   1333 2HG  PRO A  82     -10.254  10.362  25.704  1.00  0.84           H  
ATOM   1334 1HD  PRO A  82      -8.104  11.774  24.058  1.00  0.84           H  
ATOM   1335 2HD  PRO A  82      -8.039  11.071  25.739  1.00  0.84           H  
ATOM   1336  N   TYR A  83      -8.998   7.302  21.718  1.00  0.77           N  
ATOM   1337  CA  TYR A  83      -8.672   6.911  20.357  1.00  0.77           C  
ATOM   1338  C   TYR A  83      -9.675   5.949  19.739  1.00  0.77           C  
ATOM   1339  O   TYR A  83     -10.415   5.240  20.431  1.00  0.77           O  
ATOM   1340  CB  TYR A  83      -7.274   6.289  20.307  1.00  0.77           C  
ATOM   1341  CG  TYR A  83      -7.119   4.959  21.025  1.00  0.77           C  
ATOM   1342  CD1 TYR A  83      -7.296   3.766  20.335  1.00  0.77           C  
ATOM   1343  CD2 TYR A  83      -6.787   4.929  22.362  1.00  0.77           C  
ATOM   1344  CE1 TYR A  83      -7.136   2.563  20.982  1.00  0.77           C  
ATOM   1345  CE2 TYR A  83      -6.627   3.718  22.999  1.00  0.77           C  
ATOM   1346  CZ  TYR A  83      -6.791   2.543  22.315  1.00  0.77           C  
ATOM   1347  OH  TYR A  83      -6.611   1.346  22.982  1.00  0.77           O  
ATOM   1348  H   TYR A  83      -9.437   6.641  22.354  1.00  0.77           H  
ATOM   1349  HA  TYR A  83      -8.667   7.809  19.739  1.00  0.77           H  
ATOM   1350 1HB  TYR A  83      -6.975   6.149  19.268  1.00  0.77           H  
ATOM   1351 2HB  TYR A  83      -6.571   6.987  20.753  1.00  0.77           H  
ATOM   1352  HD1 TYR A  83      -7.565   3.778  19.281  1.00  0.77           H  
ATOM   1353  HD2 TYR A  83      -6.652   5.856  22.912  1.00  0.77           H  
ATOM   1354  HE1 TYR A  83      -7.279   1.640  20.442  1.00  0.77           H  
ATOM   1355  HE2 TYR A  83      -6.368   3.688  24.053  1.00  0.77           H  
ATOM   1356  HH  TYR A  83      -6.745   0.597  22.385  1.00  0.77           H  
ATOM   1357  N   ASP A  84      -9.638   5.904  18.409  1.00  0.72           N  
ATOM   1358  CA  ASP A  84     -10.419   4.999  17.578  1.00  0.72           C  
ATOM   1359  C   ASP A  84      -9.561   4.710  16.362  1.00  0.72           C  
ATOM   1360  O   ASP A  84      -9.438   5.545  15.466  1.00  0.72           O  
ATOM   1361  CB  ASP A  84     -11.761   5.640  17.183  1.00  0.72           C  
ATOM   1362  CG  ASP A  84     -12.777   4.738  16.372  1.00  0.72           C  
ATOM   1363  OD1 ASP A  84     -12.477   3.632  15.968  1.00  0.72           O  
ATOM   1364  OD2 ASP A  84     -13.880   5.201  16.192  1.00  0.72           O  
ATOM   1365  H   ASP A  84      -9.008   6.536  17.933  1.00  0.72           H  
ATOM   1366  HA  ASP A  84     -10.604   4.077  18.116  1.00  0.72           H  
ATOM   1367 1HB  ASP A  84     -12.269   5.965  18.093  1.00  0.72           H  
ATOM   1368 2HB  ASP A  84     -11.562   6.535  16.590  1.00  0.72           H  
ATOM   1369  N   ILE A  85      -8.910   3.559  16.359  1.00  0.68           N  
ATOM   1370  CA  ILE A  85      -8.002   3.237  15.267  1.00  0.68           C  
ATOM   1371  C   ILE A  85      -8.582   2.112  14.435  1.00  0.68           C  
ATOM   1372  O   ILE A  85      -8.967   1.063  14.957  1.00  0.68           O  
ATOM   1373  CB  ILE A  85      -6.582   2.906  15.783  1.00  0.68           C  
ATOM   1374  CG1 ILE A  85      -6.018   4.146  16.530  1.00  0.68           C  
ATOM   1375  CG2 ILE A  85      -5.640   2.506  14.611  1.00  0.68           C  
ATOM   1376  CD1 ILE A  85      -4.757   3.890  17.322  1.00  0.68           C  
ATOM   1377  H   ILE A  85      -9.068   2.909  17.132  1.00  0.68           H  
ATOM   1378  HA  ILE A  85      -7.911   4.109  14.619  1.00  0.68           H  
ATOM   1379  HB  ILE A  85      -6.641   2.084  16.498  1.00  0.68           H  
ATOM   1380 1HG1 ILE A  85      -5.807   4.922  15.794  1.00  0.68           H  
ATOM   1381 2HG1 ILE A  85      -6.772   4.519  17.212  1.00  0.68           H  
ATOM   1382 1HG2 ILE A  85      -4.647   2.279  14.999  1.00  0.68           H  
ATOM   1383 2HG2 ILE A  85      -6.035   1.624  14.098  1.00  0.68           H  
ATOM   1384 3HG2 ILE A  85      -5.569   3.329  13.899  1.00  0.68           H  
ATOM   1385 1HD1 ILE A  85      -4.459   4.809  17.790  1.00  0.68           H  
ATOM   1386 2HD1 ILE A  85      -4.951   3.142  18.085  1.00  0.68           H  
ATOM   1387 3HD1 ILE A  85      -3.968   3.540  16.664  1.00  0.68           H  
ATOM   1388  N   TYR A  86      -8.678   2.367  13.139  1.00  0.66           N  
ATOM   1389  CA  TYR A  86      -9.260   1.446  12.172  1.00  0.66           C  
ATOM   1390  C   TYR A  86      -8.115   0.661  11.585  1.00  0.66           C  
ATOM   1391  O   TYR A  86      -7.080   1.268  11.328  1.00  0.66           O  
ATOM   1392  CB  TYR A  86      -9.933   2.277  11.089  1.00  0.66           C  
ATOM   1393  CG  TYR A  86     -11.096   3.078  11.602  1.00  0.66           C  
ATOM   1394  CD1 TYR A  86     -10.835   4.242  12.304  1.00  0.66           C  
ATOM   1395  CD2 TYR A  86     -12.395   2.711  11.335  1.00  0.66           C  
ATOM   1396  CE1 TYR A  86     -11.859   5.024  12.761  1.00  0.66           C  
ATOM   1397  CE2 TYR A  86     -13.432   3.507  11.788  1.00  0.66           C  
ATOM   1398  CZ  TYR A  86     -13.163   4.657  12.502  1.00  0.66           C  
ATOM   1399  OH  TYR A  86     -14.195   5.451  12.950  1.00  0.66           O  
ATOM   1400  H   TYR A  86      -8.338   3.258  12.806  1.00  0.66           H  
ATOM   1401  HA  TYR A  86      -9.958   0.771  12.664  1.00  0.66           H  
ATOM   1402 1HB  TYR A  86      -9.208   2.967  10.648  1.00  0.66           H  
ATOM   1403 2HB  TYR A  86     -10.289   1.623  10.293  1.00  0.66           H  
ATOM   1404  HD1 TYR A  86      -9.805   4.539  12.503  1.00  0.66           H  
ATOM   1405  HD2 TYR A  86     -12.604   1.804  10.767  1.00  0.66           H  
ATOM   1406  HE1 TYR A  86     -11.637   5.935  13.323  1.00  0.66           H  
ATOM   1407  HE2 TYR A  86     -14.463   3.228  11.581  1.00  0.66           H  
ATOM   1408  HH  TYR A  86     -13.841   6.129  13.541  1.00  0.66           H  
ATOM   1409  N   SER A  87      -8.293  -0.638  11.339  1.00  0.64           N  
ATOM   1410  CA  SER A  87      -7.202  -1.450  10.807  1.00  0.64           C  
ATOM   1411  C   SER A  87      -7.556  -2.381   9.656  1.00  0.64           C  
ATOM   1412  O   SER A  87      -8.630  -2.986   9.591  1.00  0.64           O  
ATOM   1413  CB  SER A  87      -6.635  -2.289  11.935  1.00  0.64           C  
ATOM   1414  OG  SER A  87      -6.105  -1.478  12.942  1.00  0.64           O  
ATOM   1415  H   SER A  87      -9.177  -1.072  11.591  1.00  0.64           H  
ATOM   1416  HA  SER A  87      -6.431  -0.776  10.450  1.00  0.64           H  
ATOM   1417 1HB  SER A  87      -7.413  -2.909  12.336  1.00  0.64           H  
ATOM   1418 2HB  SER A  87      -5.858  -2.945  11.544  1.00  0.64           H  
ATOM   1419  HG  SER A  87      -5.409  -0.950  12.500  1.00  0.64           H  
ATOM   1420  N   ASP A  88      -6.599  -2.560   8.758  1.00  0.62           N  
ATOM   1421  CA  ASP A  88      -6.799  -3.488   7.665  1.00  0.62           C  
ATOM   1422  C   ASP A  88      -6.449  -4.886   8.106  1.00  0.62           C  
ATOM   1423  O   ASP A  88      -5.322  -5.359   7.956  1.00  0.62           O  
ATOM   1424  CB  ASP A  88      -6.008  -3.060   6.434  1.00  0.62           C  
ATOM   1425  CG  ASP A  88      -6.207  -3.964   5.205  1.00  0.62           C  
ATOM   1426  OD1 ASP A  88      -6.638  -5.090   5.354  1.00  0.62           O  
ATOM   1427  OD2 ASP A  88      -5.949  -3.513   4.100  1.00  0.62           O  
ATOM   1428  H   ASP A  88      -5.731  -2.049   8.841  1.00  0.62           H  
ATOM   1429  HA  ASP A  88      -7.855  -3.477   7.393  1.00  0.62           H  
ATOM   1430 1HB  ASP A  88      -6.289  -2.047   6.161  1.00  0.62           H  
ATOM   1431 2HB  ASP A  88      -4.962  -3.045   6.656  1.00  0.62           H  
ATOM   1432  N   VAL A  89      -7.466  -5.553   8.607  1.00  0.62           N  
ATOM   1433  CA  VAL A  89      -7.330  -6.880   9.164  1.00  0.62           C  
ATOM   1434  C   VAL A  89      -6.880  -7.902   8.137  1.00  0.62           C  
ATOM   1435  O   VAL A  89      -6.078  -8.784   8.449  1.00  0.62           O  
ATOM   1436  CB  VAL A  89      -8.643  -7.329   9.768  1.00  0.62           C  
ATOM   1437  CG1 VAL A  89      -8.512  -8.773  10.198  1.00  0.62           C  
ATOM   1438  CG2 VAL A  89      -8.966  -6.407  10.869  1.00  0.62           C  
ATOM   1439  H   VAL A  89      -8.343  -5.039   8.688  1.00  0.62           H  
ATOM   1440  HA  VAL A  89      -6.588  -6.836   9.962  1.00  0.62           H  
ATOM   1441  HB  VAL A  89      -9.438  -7.292   9.024  1.00  0.62           H  
ATOM   1442 1HG1 VAL A  89      -9.450  -9.111  10.637  1.00  0.62           H  
ATOM   1443 2HG1 VAL A  89      -8.276  -9.385   9.329  1.00  0.62           H  
ATOM   1444 3HG1 VAL A  89      -7.716  -8.868  10.930  1.00  0.62           H  
ATOM   1445 1HG2 VAL A  89      -9.893  -6.713  11.327  1.00  0.62           H  
ATOM   1446 2HG2 VAL A  89      -8.179  -6.424  11.591  1.00  0.62           H  
ATOM   1447 3HG2 VAL A  89      -9.057  -5.401  10.474  1.00  0.62           H  
ATOM   1448  N   ASP A  90      -7.414  -7.823   6.915  1.00  0.61           N  
ATOM   1449  CA  ASP A  90      -7.018  -8.786   5.895  1.00  0.61           C  
ATOM   1450  C   ASP A  90      -5.516  -8.686   5.651  1.00  0.61           C  
ATOM   1451  O   ASP A  90      -4.829  -9.710   5.532  1.00  0.61           O  
ATOM   1452  CB  ASP A  90      -7.772  -8.535   4.587  1.00  0.61           C  
ATOM   1453  CG  ASP A  90      -9.253  -8.925   4.637  1.00  0.61           C  
ATOM   1454  OD1 ASP A  90      -9.645  -9.611   5.553  1.00  0.61           O  
ATOM   1455  OD2 ASP A  90      -9.978  -8.540   3.747  1.00  0.61           O  
ATOM   1456  H   ASP A  90      -8.052  -7.069   6.690  1.00  0.61           H  
ATOM   1457  HA  ASP A  90      -7.246  -9.790   6.251  1.00  0.61           H  
ATOM   1458 1HB  ASP A  90      -7.699  -7.471   4.338  1.00  0.61           H  
ATOM   1459 2HB  ASP A  90      -7.292  -9.089   3.783  1.00  0.61           H  
ATOM   1460  N   LEU A  91      -4.994  -7.454   5.626  1.00  0.61           N  
ATOM   1461  CA  LEU A  91      -3.562  -7.270   5.471  1.00  0.61           C  
ATOM   1462  C   LEU A  91      -2.811  -7.824   6.655  1.00  0.61           C  
ATOM   1463  O   LEU A  91      -1.803  -8.515   6.490  1.00  0.61           O  
ATOM   1464  CB  LEU A  91      -3.166  -5.818   5.311  1.00  0.61           C  
ATOM   1465  CG  LEU A  91      -1.671  -5.642   5.246  1.00  0.61           C  
ATOM   1466  CD1 LEU A  91      -1.140  -6.425   4.024  1.00  0.61           C  
ATOM   1467  CD2 LEU A  91      -1.322  -4.164   5.208  1.00  0.61           C  
ATOM   1468  H   LEU A  91      -5.606  -6.630   5.705  1.00  0.61           H  
ATOM   1469  HA  LEU A  91      -3.246  -7.809   4.581  1.00  0.61           H  
ATOM   1470 1HB  LEU A  91      -3.609  -5.423   4.398  1.00  0.61           H  
ATOM   1471 2HB  LEU A  91      -3.549  -5.255   6.151  1.00  0.61           H  
ATOM   1472  HG  LEU A  91      -1.228  -6.075   6.139  1.00  0.61           H  
ATOM   1473 1HD1 LEU A  91      -0.066  -6.348   3.983  1.00  0.61           H  
ATOM   1474 2HD1 LEU A  91      -1.411  -7.473   4.119  1.00  0.61           H  
ATOM   1475 3HD1 LEU A  91      -1.574  -6.022   3.112  1.00  0.61           H  
ATOM   1476 1HD2 LEU A  91      -0.253  -4.060   5.194  1.00  0.61           H  
ATOM   1477 2HD2 LEU A  91      -1.759  -3.708   4.321  1.00  0.61           H  
ATOM   1478 3HD2 LEU A  91      -1.703  -3.672   6.078  1.00  0.61           H  
ATOM   1479  N   ALA A  92      -3.271  -7.498   7.859  1.00  0.61           N  
ATOM   1480  CA  ALA A  92      -2.576  -7.954   9.045  1.00  0.61           C  
ATOM   1481  C   ALA A  92      -2.480  -9.472   9.061  1.00  0.61           C  
ATOM   1482  O   ALA A  92      -1.413 -10.026   9.328  1.00  0.61           O  
ATOM   1483  CB  ALA A  92      -3.311  -7.486  10.276  1.00  0.61           C  
ATOM   1484  H   ALA A  92      -4.104  -6.910   7.943  1.00  0.61           H  
ATOM   1485  HA  ALA A  92      -1.569  -7.539   9.034  1.00  0.61           H  
ATOM   1486 1HB  ALA A  92      -2.781  -7.817  11.164  1.00  0.61           H  
ATOM   1487 2HB  ALA A  92      -3.380  -6.404  10.277  1.00  0.61           H  
ATOM   1488 3HB  ALA A  92      -4.313  -7.906  10.282  1.00  0.61           H  
ATOM   1489  N   ASN A  93      -3.561 -10.153   8.684  1.00  0.61           N  
ATOM   1490  CA  ASN A  93      -3.537 -11.605   8.661  1.00  0.61           C  
ATOM   1491  C   ASN A  93      -2.589 -12.118   7.587  1.00  0.61           C  
ATOM   1492  O   ASN A  93      -1.840 -13.074   7.808  1.00  0.61           O  
ATOM   1493  CB  ASN A  93      -4.937 -12.141   8.471  1.00  0.61           C  
ATOM   1494  CG  ASN A  93      -5.766 -11.997   9.720  1.00  0.61           C  
ATOM   1495  OD1 ASN A  93      -5.230 -11.873  10.825  1.00  0.61           O  
ATOM   1496  ND2 ASN A  93      -7.063 -12.021   9.575  1.00  0.61           N  
ATOM   1497  H   ASN A  93      -4.423  -9.656   8.452  1.00  0.61           H  
ATOM   1498  HA  ASN A  93      -3.163 -11.959   9.616  1.00  0.61           H  
ATOM   1499 1HB  ASN A  93      -5.425 -11.589   7.659  1.00  0.61           H  
ATOM   1500 2HB  ASN A  93      -4.895 -13.191   8.181  1.00  0.61           H  
ATOM   1501 1HD2 ASN A  93      -7.657 -11.940  10.378  1.00  0.61           H  
ATOM   1502 2HD2 ASN A  93      -7.462 -12.120   8.663  1.00  0.61           H  
ATOM   1503  N   ALA A  94      -2.576 -11.457   6.425  1.00  0.62           N  
ATOM   1504  CA  ALA A  94      -1.680 -11.858   5.351  1.00  0.62           C  
ATOM   1505  C   ALA A  94      -0.232 -11.743   5.802  1.00  0.62           C  
ATOM   1506  O   ALA A  94       0.607 -12.597   5.477  1.00  0.62           O  
ATOM   1507  CB  ALA A  94      -1.916 -10.990   4.127  1.00  0.62           C  
ATOM   1508  H   ALA A  94      -3.220 -10.680   6.269  1.00  0.62           H  
ATOM   1509  HA  ALA A  94      -1.882 -12.902   5.108  1.00  0.62           H  
ATOM   1510 1HB  ALA A  94      -1.254 -11.305   3.322  1.00  0.62           H  
ATOM   1511 2HB  ALA A  94      -2.951 -11.091   3.817  1.00  0.62           H  
ATOM   1512 3HB  ALA A  94      -1.713  -9.955   4.375  1.00  0.62           H  
ATOM   1513  N   CYS A  95       0.051 -10.690   6.574  1.00  0.62           N  
ATOM   1514  CA  CYS A  95       1.386 -10.441   7.071  1.00  0.62           C  
ATOM   1515  C   CYS A  95       1.804 -11.503   8.067  1.00  0.62           C  
ATOM   1516  O   CYS A  95       2.904 -12.047   7.965  1.00  0.62           O  
ATOM   1517  CB  CYS A  95       1.455  -9.073   7.718  1.00  0.62           C  
ATOM   1518  SG  CYS A  95       1.261  -7.702   6.537  1.00  0.62           S  
ATOM   1519  H   CYS A  95      -0.688 -10.020   6.787  1.00  0.62           H  
ATOM   1520  HA  CYS A  95       2.079 -10.461   6.245  1.00  0.62           H  
ATOM   1521 1HB  CYS A  95       0.699  -8.978   8.491  1.00  0.62           H  
ATOM   1522 2HB  CYS A  95       2.416  -8.982   8.179  1.00  0.62           H  
ATOM   1523  HG  CYS A  95      -0.057  -7.950   6.295  1.00  0.62           H  
ATOM   1524  N   ILE A  96       0.894 -11.889   8.962  1.00  0.63           N  
ATOM   1525  CA  ILE A  96       1.221 -12.899   9.961  1.00  0.63           C  
ATOM   1526  C   ILE A  96       1.533 -14.227   9.285  1.00  0.63           C  
ATOM   1527  O   ILE A  96       2.565 -14.851   9.563  1.00  0.63           O  
ATOM   1528  CB  ILE A  96       0.033 -13.129  10.916  1.00  0.63           C  
ATOM   1529  CG1 ILE A  96      -0.215 -11.906  11.775  1.00  0.63           C  
ATOM   1530  CG2 ILE A  96       0.325 -14.334  11.813  1.00  0.63           C  
ATOM   1531  CD1 ILE A  96      -1.549 -11.958  12.472  1.00  0.63           C  
ATOM   1532  H   ILE A  96      -0.013 -11.418   8.989  1.00  0.63           H  
ATOM   1533  HA  ILE A  96       2.090 -12.572  10.524  1.00  0.63           H  
ATOM   1534  HB  ILE A  96      -0.871 -13.314  10.335  1.00  0.63           H  
ATOM   1535 1HG1 ILE A  96       0.563 -11.840  12.536  1.00  0.63           H  
ATOM   1536 2HG1 ILE A  96      -0.170 -11.018  11.158  1.00  0.63           H  
ATOM   1537 1HG2 ILE A  96      -0.516 -14.503  12.481  1.00  0.63           H  
ATOM   1538 2HG2 ILE A  96       0.479 -15.216  11.195  1.00  0.63           H  
ATOM   1539 3HG2 ILE A  96       1.216 -14.144  12.398  1.00  0.63           H  
ATOM   1540 1HD1 ILE A  96      -1.691 -11.082  13.067  1.00  0.63           H  
ATOM   1541 2HD1 ILE A  96      -2.340 -12.009  11.734  1.00  0.63           H  
ATOM   1542 3HD1 ILE A  96      -1.590 -12.836  13.103  1.00  0.63           H  
ATOM   1543  N   GLU A  97       0.660 -14.648   8.366  1.00  0.65           N  
ATOM   1544  CA  GLU A  97       0.874 -15.919   7.692  1.00  0.65           C  
ATOM   1545  C   GLU A  97       2.148 -15.924   6.855  1.00  0.65           C  
ATOM   1546  O   GLU A  97       2.888 -16.915   6.860  1.00  0.65           O  
ATOM   1547  CB  GLU A  97      -0.331 -16.273   6.813  1.00  0.65           C  
ATOM   1548  CG  GLU A  97      -1.595 -16.659   7.600  1.00  0.65           C  
ATOM   1549  CD  GLU A  97      -2.783 -17.015   6.712  1.00  0.65           C  
ATOM   1550  OE1 GLU A  97      -2.701 -16.816   5.521  1.00  0.65           O  
ATOM   1551  OE2 GLU A  97      -3.764 -17.503   7.233  1.00  0.65           O  
ATOM   1552  H   GLU A  97      -0.167 -14.086   8.152  1.00  0.65           H  
ATOM   1553  HA  GLU A  97       0.973 -16.690   8.453  1.00  0.65           H  
ATOM   1554 1HB  GLU A  97      -0.581 -15.411   6.187  1.00  0.65           H  
ATOM   1555 2HB  GLU A  97      -0.072 -17.097   6.150  1.00  0.65           H  
ATOM   1556 1HG  GLU A  97      -1.364 -17.509   8.240  1.00  0.65           H  
ATOM   1557 2HG  GLU A  97      -1.868 -15.820   8.242  1.00  0.65           H  
ATOM   1558  N   SER A  98       2.436 -14.813   6.176  1.00  0.67           N  
ATOM   1559  CA  SER A  98       3.625 -14.721   5.350  1.00  0.67           C  
ATOM   1560  C   SER A  98       4.884 -14.773   6.190  1.00  0.67           C  
ATOM   1561  O   SER A  98       5.864 -15.425   5.819  1.00  0.67           O  
ATOM   1562  CB  SER A  98       3.592 -13.454   4.559  1.00  0.67           C  
ATOM   1563  OG  SER A  98       2.518 -13.482   3.663  1.00  0.67           O  
ATOM   1564  H   SER A  98       1.795 -14.017   6.189  1.00  0.67           H  
ATOM   1565  HA  SER A  98       3.630 -15.565   4.662  1.00  0.67           H  
ATOM   1566 1HB  SER A  98       3.490 -12.609   5.239  1.00  0.67           H  
ATOM   1567 2HB  SER A  98       4.527 -13.333   4.016  1.00  0.67           H  
ATOM   1568  HG  SER A  98       1.723 -13.263   4.209  1.00  0.67           H  
ATOM   1569  N   CYS A  99       4.856 -14.103   7.337  1.00  0.69           N  
ATOM   1570  CA  CYS A  99       6.016 -14.095   8.198  1.00  0.69           C  
ATOM   1571  C   CYS A  99       6.314 -15.506   8.664  1.00  0.69           C  
ATOM   1572  O   CYS A  99       7.470 -15.943   8.609  1.00  0.69           O  
ATOM   1573  CB  CYS A  99       5.776 -13.187   9.391  1.00  0.69           C  
ATOM   1574  SG  CYS A  99       5.699 -11.424   8.957  1.00  0.69           S  
ATOM   1575  H   CYS A  99       4.031 -13.563   7.603  1.00  0.69           H  
ATOM   1576  HA  CYS A  99       6.864 -13.724   7.645  1.00  0.69           H  
ATOM   1577 1HB  CYS A  99       4.832 -13.456   9.866  1.00  0.69           H  
ATOM   1578 2HB  CYS A  99       6.571 -13.333  10.128  1.00  0.69           H  
ATOM   1579  HG  CYS A  99       4.492 -11.509   8.361  1.00  0.69           H  
ATOM   1580  N   ARG A 100       5.258 -16.258   9.008  1.00  0.72           N  
ATOM   1581  CA  ARG A 100       5.437 -17.634   9.443  1.00  0.72           C  
ATOM   1582  C   ARG A 100       5.987 -18.487   8.298  1.00  0.72           C  
ATOM   1583  O   ARG A 100       6.905 -19.284   8.493  1.00  0.72           O  
ATOM   1584  CB  ARG A 100       4.109 -18.206   9.908  1.00  0.72           C  
ATOM   1585  CG  ARG A 100       3.578 -17.613  11.204  1.00  0.72           C  
ATOM   1586  CD  ARG A 100       2.226 -18.131  11.511  1.00  0.72           C  
ATOM   1587  NE  ARG A 100       1.674 -17.531  12.698  1.00  0.72           N  
ATOM   1588  CZ  ARG A 100       0.454 -17.769  13.189  1.00  0.72           C  
ATOM   1589  NH1 ARG A 100      -0.363 -18.621  12.609  1.00  0.72           N  
ATOM   1590  NH2 ARG A 100       0.102 -17.123  14.266  1.00  0.72           N  
ATOM   1591  H   ARG A 100       4.323 -15.843   9.020  1.00  0.72           H  
ATOM   1592  HA  ARG A 100       6.144 -17.647  10.273  1.00  0.72           H  
ATOM   1593 1HB  ARG A 100       3.356 -18.034   9.142  1.00  0.72           H  
ATOM   1594 2HB  ARG A 100       4.201 -19.281  10.042  1.00  0.72           H  
ATOM   1595 1HG  ARG A 100       4.245 -17.877  12.024  1.00  0.72           H  
ATOM   1596 2HG  ARG A 100       3.526 -16.529  11.121  1.00  0.72           H  
ATOM   1597 1HD  ARG A 100       1.562 -17.903  10.677  1.00  0.72           H  
ATOM   1598 2HD  ARG A 100       2.270 -19.206  11.660  1.00  0.72           H  
ATOM   1599  HE  ARG A 100       2.234 -16.840  13.211  1.00  0.72           H  
ATOM   1600 1HH1 ARG A 100      -0.073 -19.110  11.777  1.00  0.72           H  
ATOM   1601 2HH1 ARG A 100      -1.280 -18.783  12.998  1.00  0.72           H  
ATOM   1602 1HH2 ARG A 100       0.788 -16.464  14.660  1.00  0.72           H  
ATOM   1603 2HH2 ARG A 100      -0.804 -17.264  14.680  1.00  0.72           H  
ATOM   1604  N   ALA A 101       5.469 -18.272   7.080  1.00  0.75           N  
ATOM   1605  CA  ALA A 101       5.912 -19.006   5.892  1.00  0.75           C  
ATOM   1606  C   ALA A 101       7.392 -18.767   5.624  1.00  0.75           C  
ATOM   1607  O   ALA A 101       8.111 -19.659   5.165  1.00  0.75           O  
ATOM   1608  CB  ALA A 101       5.103 -18.585   4.678  1.00  0.75           C  
ATOM   1609  H   ALA A 101       4.705 -17.606   6.978  1.00  0.75           H  
ATOM   1610  HA  ALA A 101       5.762 -20.067   6.073  1.00  0.75           H  
ATOM   1611 1HB  ALA A 101       5.428 -19.154   3.810  1.00  0.75           H  
ATOM   1612 2HB  ALA A 101       4.046 -18.771   4.865  1.00  0.75           H  
ATOM   1613 3HB  ALA A 101       5.256 -17.527   4.493  1.00  0.75           H  
ATOM   1614  N   ALA A 102       7.850 -17.562   5.948  1.00  0.78           N  
ATOM   1615  CA  ALA A 102       9.223 -17.132   5.761  1.00  0.78           C  
ATOM   1616  C   ALA A 102      10.149 -17.632   6.867  1.00  0.78           C  
ATOM   1617  O   ALA A 102      11.353 -17.347   6.839  1.00  0.78           O  
ATOM   1618  CB  ALA A 102       9.285 -15.625   5.710  1.00  0.78           C  
ATOM   1619  H   ALA A 102       7.183 -16.873   6.299  1.00  0.78           H  
ATOM   1620  HA  ALA A 102       9.573 -17.540   4.814  1.00  0.78           H  
ATOM   1621 1HB  ALA A 102      10.299 -15.303   5.537  1.00  0.78           H  
ATOM   1622 2HB  ALA A 102       8.643 -15.263   4.905  1.00  0.78           H  
ATOM   1623 3HB  ALA A 102       8.933 -15.229   6.658  1.00  0.78           H  
ATOM   1624  N   GLY A 103       9.602 -18.349   7.853  1.00  0.79           N  
ATOM   1625  CA  GLY A 103      10.391 -18.870   8.953  1.00  0.79           C  
ATOM   1626  C   GLY A 103      10.518 -17.937  10.155  1.00  0.79           C  
ATOM   1627  O   GLY A 103      11.373 -18.173  11.014  1.00  0.79           O  
ATOM   1628  H   GLY A 103       8.608 -18.568   7.847  1.00  0.79           H  
ATOM   1629 1HA  GLY A 103       9.941 -19.807   9.281  1.00  0.79           H  
ATOM   1630 2HA  GLY A 103      11.385 -19.118   8.586  1.00  0.79           H  
ATOM   1631  N   VAL A 104       9.706 -16.874  10.227  1.00  0.79           N  
ATOM   1632  CA  VAL A 104       9.822 -15.974  11.366  1.00  0.79           C  
ATOM   1633  C   VAL A 104       8.495 -15.914  12.124  1.00  0.79           C  
ATOM   1634  O   VAL A 104       7.446 -15.612  11.563  1.00  0.79           O  
ATOM   1635  CB  VAL A 104      10.225 -14.563  10.926  1.00  0.79           C  
ATOM   1636  CG1 VAL A 104      10.383 -13.712  12.174  1.00  0.79           C  
ATOM   1637  CG2 VAL A 104      11.509 -14.603  10.104  1.00  0.79           C  
ATOM   1638  H   VAL A 104       8.997 -16.698   9.516  1.00  0.79           H  
ATOM   1639  HA  VAL A 104      10.586 -16.351  12.043  1.00  0.79           H  
ATOM   1640  HB  VAL A 104       9.433 -14.133  10.314  1.00  0.79           H  
ATOM   1641 1HG1 VAL A 104      10.680 -12.730  11.893  1.00  0.79           H  
ATOM   1642 2HG1 VAL A 104       9.442 -13.674  12.730  1.00  0.79           H  
ATOM   1643 3HG1 VAL A 104      11.160 -14.138  12.808  1.00  0.79           H  
ATOM   1644 1HG2 VAL A 104      11.771 -13.589   9.807  1.00  0.79           H  
ATOM   1645 2HG2 VAL A 104      12.312 -15.030  10.704  1.00  0.79           H  
ATOM   1646 3HG2 VAL A 104      11.355 -15.216   9.212  1.00  0.79           H  
ATOM   1647  N   ASN A 105       8.540 -16.196  13.411  1.00  0.77           N  
ATOM   1648  CA  ASN A 105       7.324 -16.245  14.207  1.00  0.77           C  
ATOM   1649  C   ASN A 105       6.543 -14.928  14.267  1.00  0.77           C  
ATOM   1650  O   ASN A 105       7.119 -13.841  14.431  1.00  0.77           O  
ATOM   1651  CB  ASN A 105       7.655 -16.693  15.610  1.00  0.77           C  
ATOM   1652  CG  ASN A 105       8.138 -18.091  15.688  1.00  0.77           C  
ATOM   1653  OD1 ASN A 105       7.783 -18.947  14.869  1.00  0.77           O  
ATOM   1654  ND2 ASN A 105       8.961 -18.348  16.668  1.00  0.77           N  
ATOM   1655  H   ASN A 105       9.428 -16.412  13.841  1.00  0.77           H  
ATOM   1656  HA  ASN A 105       6.659 -16.984  13.755  1.00  0.77           H  
ATOM   1657 1HB  ASN A 105       8.405 -16.028  16.044  1.00  0.77           H  
ATOM   1658 2HB  ASN A 105       6.758 -16.617  16.217  1.00  0.77           H  
ATOM   1659 1HD2 ASN A 105       9.332 -19.268  16.784  1.00  0.77           H  
ATOM   1660 2HD2 ASN A 105       9.222 -17.614  17.304  1.00  0.77           H  
ATOM   1661  N   ALA A 106       5.216 -15.061  14.173  1.00  0.75           N  
ATOM   1662  CA  ALA A 106       4.292 -13.938  14.284  1.00  0.75           C  
ATOM   1663  C   ALA A 106       2.918 -14.403  14.765  1.00  0.75           C  
ATOM   1664  O   ALA A 106       2.454 -15.508  14.438  1.00  0.75           O  
ATOM   1665  CB  ALA A 106       4.152 -13.214  12.955  1.00  0.75           C  
ATOM   1666  H   ALA A 106       4.838 -15.983  14.025  1.00  0.75           H  
ATOM   1667  HA  ALA A 106       4.686 -13.245  15.017  1.00  0.75           H  
ATOM   1668 1HB  ALA A 106       3.476 -12.363  13.077  1.00  0.75           H  
ATOM   1669 2HB  ALA A 106       5.132 -12.852  12.633  1.00  0.75           H  
ATOM   1670 3HB  ALA A 106       3.749 -13.892  12.202  1.00  0.75           H  
ATOM   1671  N   ARG A 107       2.272 -13.526  15.519  1.00  0.74           N  
ATOM   1672  CA  ARG A 107       0.924 -13.705  16.052  1.00  0.74           C  
ATOM   1673  C   ARG A 107       0.088 -12.459  15.879  1.00  0.74           C  
ATOM   1674  O   ARG A 107       0.616 -11.366  15.692  1.00  0.74           O  
ATOM   1675  CB  ARG A 107       0.936 -14.085  17.530  1.00  0.74           C  
ATOM   1676  CG  ARG A 107       1.489 -15.463  17.873  1.00  0.74           C  
ATOM   1677  CD  ARG A 107       1.406 -15.739  19.346  1.00  0.74           C  
ATOM   1678  NE  ARG A 107       2.367 -14.957  20.091  1.00  0.74           N  
ATOM   1679  CZ  ARG A 107       2.391 -14.792  21.425  1.00  0.74           C  
ATOM   1680  NH1 ARG A 107       1.457 -15.335  22.189  1.00  0.74           N  
ATOM   1681  NH2 ARG A 107       3.373 -14.085  21.962  1.00  0.74           N  
ATOM   1682  H   ARG A 107       2.767 -12.657  15.730  1.00  0.74           H  
ATOM   1683  HA  ARG A 107       0.442 -14.508  15.502  1.00  0.74           H  
ATOM   1684 1HB  ARG A 107       1.548 -13.380  18.065  1.00  0.74           H  
ATOM   1685 2HB  ARG A 107      -0.073 -14.011  17.938  1.00  0.74           H  
ATOM   1686 1HG  ARG A 107       0.933 -16.230  17.336  1.00  0.74           H  
ATOM   1687 2HG  ARG A 107       2.542 -15.505  17.586  1.00  0.74           H  
ATOM   1688 1HD  ARG A 107       0.409 -15.486  19.705  1.00  0.74           H  
ATOM   1689 2HD  ARG A 107       1.606 -16.792  19.532  1.00  0.74           H  
ATOM   1690  HE  ARG A 107       3.111 -14.495  19.553  1.00  0.74           H  
ATOM   1691 1HH1 ARG A 107       0.715 -15.875  21.769  1.00  0.74           H  
ATOM   1692 2HH1 ARG A 107       1.486 -15.209  23.191  1.00  0.74           H  
ATOM   1693 1HH2 ARG A 107       4.121 -13.710  21.340  1.00  0.74           H  
ATOM   1694 2HH2 ARG A 107       3.418 -13.949  22.955  1.00  0.74           H  
ATOM   1695  N   GLY A 108      -1.220 -12.609  15.904  1.00  0.76           N  
ATOM   1696  CA  GLY A 108      -2.045 -11.422  15.865  1.00  0.76           C  
ATOM   1697  C   GLY A 108      -2.536 -11.054  17.250  1.00  0.76           C  
ATOM   1698  O   GLY A 108      -2.246 -11.752  18.224  1.00  0.76           O  
ATOM   1699  H   GLY A 108      -1.639 -13.522  16.003  1.00  0.76           H  
ATOM   1700 1HA  GLY A 108      -1.480 -10.606  15.436  1.00  0.76           H  
ATOM   1701 2HA  GLY A 108      -2.899 -11.598  15.218  1.00  0.76           H  
ATOM   1702  N   ALA A 109      -3.359 -10.019  17.312  1.00  0.81           N  
ATOM   1703  CA  ALA A 109      -3.984  -9.578  18.554  1.00  0.81           C  
ATOM   1704  C   ALA A 109      -5.417  -9.115  18.259  1.00  0.81           C  
ATOM   1705  O   ALA A 109      -5.680  -8.454  17.244  1.00  0.81           O  
ATOM   1706  CB  ALA A 109      -3.161  -8.463  19.192  1.00  0.81           C  
ATOM   1707  H   ALA A 109      -3.467  -9.476  16.464  1.00  0.81           H  
ATOM   1708  HA  ALA A 109      -4.038 -10.423  19.239  1.00  0.81           H  
ATOM   1709 1HB  ALA A 109      -3.637  -8.153  20.110  1.00  0.81           H  
ATOM   1710 2HB  ALA A 109      -2.160  -8.828  19.404  1.00  0.81           H  
ATOM   1711 3HB  ALA A 109      -3.103  -7.633  18.516  1.00  0.81           H  
ATOM   1712  N   ASP A 110      -6.355  -9.472  19.148  1.00  0.88           N  
ATOM   1713  CA  ASP A 110      -7.761  -9.090  18.977  1.00  0.88           C  
ATOM   1714  C   ASP A 110      -8.524  -8.940  20.292  1.00  0.88           C  
ATOM   1715  O   ASP A 110      -8.912  -9.928  20.916  1.00  0.88           O  
ATOM   1716  CB  ASP A 110      -8.520 -10.111  18.106  1.00  0.88           C  
ATOM   1717  CG  ASP A 110     -10.021  -9.684  17.800  1.00  0.88           C  
ATOM   1718  OD1 ASP A 110     -10.447  -8.661  18.314  1.00  0.88           O  
ATOM   1719  OD2 ASP A 110     -10.703 -10.401  17.096  1.00  0.88           O  
ATOM   1720  H   ASP A 110      -6.090 -10.018  19.956  1.00  0.88           H  
ATOM   1721  HA  ASP A 110      -7.784  -8.126  18.471  1.00  0.88           H  
ATOM   1722 1HB  ASP A 110      -7.999 -10.234  17.153  1.00  0.88           H  
ATOM   1723 2HB  ASP A 110      -8.527 -11.081  18.603  1.00  0.88           H  
ATOM   1724  N   TYR A 111      -8.715  -7.703  20.713  1.00  0.98           N  
ATOM   1725  CA  TYR A 111      -9.447  -7.386  21.930  1.00  0.98           C  
ATOM   1726  C   TYR A 111      -9.989  -5.962  21.827  1.00  0.98           C  
ATOM   1727  O   TYR A 111      -9.282  -5.045  21.399  1.00  0.98           O  
ATOM   1728  CB  TYR A 111      -8.609  -7.666  23.186  1.00  0.98           C  
ATOM   1729  CG  TYR A 111      -9.297  -7.317  24.478  1.00  0.98           C  
ATOM   1730  CD1 TYR A 111     -10.526  -7.871  24.787  1.00  0.98           C  
ATOM   1731  CD2 TYR A 111      -8.679  -6.476  25.375  1.00  0.98           C  
ATOM   1732  CE1 TYR A 111     -11.141  -7.557  25.981  1.00  0.98           C  
ATOM   1733  CE2 TYR A 111      -9.282  -6.167  26.564  1.00  0.98           C  
ATOM   1734  CZ  TYR A 111     -10.512  -6.698  26.871  1.00  0.98           C  
ATOM   1735  OH  TYR A 111     -11.120  -6.385  28.067  1.00  0.98           O  
ATOM   1736  H   TYR A 111      -8.358  -6.952  20.146  1.00  0.98           H  
ATOM   1737  HA  TYR A 111     -10.313  -8.047  21.983  1.00  0.98           H  
ATOM   1738 1HB  TYR A 111      -8.354  -8.725  23.219  1.00  0.98           H  
ATOM   1739 2HB  TYR A 111      -7.686  -7.123  23.147  1.00  0.98           H  
ATOM   1740  HD1 TYR A 111     -11.010  -8.550  24.083  1.00  0.98           H  
ATOM   1741  HD2 TYR A 111      -7.713  -6.061  25.146  1.00  0.98           H  
ATOM   1742  HE1 TYR A 111     -12.113  -7.986  26.224  1.00  0.98           H  
ATOM   1743  HE2 TYR A 111      -8.782  -5.497  27.267  1.00  0.98           H  
ATOM   1744  HH  TYR A 111     -10.575  -5.756  28.548  1.00  0.98           H  
ATOM   1745  N   GLU A 112     -11.250  -5.778  22.212  1.00  1.05           N  
ATOM   1746  CA  GLU A 112     -11.923  -4.480  22.117  1.00  1.05           C  
ATOM   1747  C   GLU A 112     -11.153  -3.353  22.784  1.00  1.05           C  
ATOM   1748  O   GLU A 112     -11.125  -2.230  22.278  1.00  1.05           O  
ATOM   1749  CB  GLU A 112     -13.324  -4.574  22.712  1.00  1.05           C  
ATOM   1750  CG  GLU A 112     -14.156  -3.305  22.561  1.00  1.05           C  
ATOM   1751  CD  GLU A 112     -15.574  -3.448  23.074  1.00  1.05           C  
ATOM   1752  OE1 GLU A 112     -15.913  -4.501  23.559  1.00  1.05           O  
ATOM   1753  OE2 GLU A 112     -16.317  -2.498  22.972  1.00  1.05           O  
ATOM   1754  H   GLU A 112     -11.766  -6.573  22.563  1.00  1.05           H  
ATOM   1755  HA  GLU A 112     -12.017  -4.220  21.070  1.00  1.05           H  
ATOM   1756 1HB  GLU A 112     -13.866  -5.391  22.238  1.00  1.05           H  
ATOM   1757 2HB  GLU A 112     -13.250  -4.802  23.777  1.00  1.05           H  
ATOM   1758 1HG  GLU A 112     -13.662  -2.500  23.109  1.00  1.05           H  
ATOM   1759 2HG  GLU A 112     -14.180  -3.026  21.507  1.00  1.05           H  
ATOM   1760  N   SER A 113     -10.523  -3.661  23.904  1.00  1.09           N  
ATOM   1761  CA  SER A 113      -9.760  -2.687  24.656  1.00  1.09           C  
ATOM   1762  C   SER A 113      -8.280  -3.059  24.638  1.00  1.09           C  
ATOM   1763  O   SER A 113      -7.569  -2.836  25.615  1.00  1.09           O  
ATOM   1764  CB  SER A 113     -10.266  -2.606  26.085  1.00  1.09           C  
ATOM   1765  OG  SER A 113     -11.599  -2.182  26.124  1.00  1.09           O  
ATOM   1766  H   SER A 113     -10.582  -4.609  24.245  1.00  1.09           H  
ATOM   1767  HA  SER A 113      -9.873  -1.706  24.191  1.00  1.09           H  
ATOM   1768 1HB  SER A 113     -10.182  -3.564  26.557  1.00  1.09           H  
ATOM   1769 2HB  SER A 113      -9.645  -1.905  26.647  1.00  1.09           H  
ATOM   1770  HG  SER A 113     -11.586  -1.258  25.834  1.00  1.09           H  
ATOM   1771  N   PHE A 114      -7.817  -3.680  23.545  1.00  1.08           N  
ATOM   1772  CA  PHE A 114      -6.413  -4.058  23.474  1.00  1.08           C  
ATOM   1773  C   PHE A 114      -5.573  -2.789  23.588  1.00  1.08           C  
ATOM   1774  O   PHE A 114      -5.851  -1.813  22.888  1.00  1.08           O  
ATOM   1775  CB  PHE A 114      -6.088  -4.726  22.134  1.00  1.08           C  
ATOM   1776  CG  PHE A 114      -4.727  -5.283  22.083  1.00  1.08           C  
ATOM   1777  CD1 PHE A 114      -4.453  -6.503  22.678  1.00  1.08           C  
ATOM   1778  CD2 PHE A 114      -3.714  -4.605  21.472  1.00  1.08           C  
ATOM   1779  CE1 PHE A 114      -3.180  -7.017  22.661  1.00  1.08           C  
ATOM   1780  CE2 PHE A 114      -2.442  -5.109  21.453  1.00  1.08           C  
ATOM   1781  CZ  PHE A 114      -2.172  -6.316  22.049  1.00  1.08           C  
ATOM   1782  H   PHE A 114      -8.434  -3.897  22.762  1.00  1.08           H  
ATOM   1783  HA  PHE A 114      -6.197  -4.760  24.262  1.00  1.08           H  
ATOM   1784 1HB  PHE A 114      -6.786  -5.513  21.926  1.00  1.08           H  
ATOM   1785 2HB  PHE A 114      -6.184  -3.995  21.334  1.00  1.08           H  
ATOM   1786  HD1 PHE A 114      -5.256  -7.050  23.170  1.00  1.08           H  
ATOM   1787  HD2 PHE A 114      -3.921  -3.639  21.010  1.00  1.08           H  
ATOM   1788  HE1 PHE A 114      -2.970  -7.975  23.137  1.00  1.08           H  
ATOM   1789  HE2 PHE A 114      -1.649  -4.540  20.974  1.00  1.08           H  
ATOM   1790  HZ  PHE A 114      -1.164  -6.713  22.039  1.00  1.08           H  
ATOM   1791  N   PRO A 115      -4.580  -2.719  24.481  1.00  1.02           N  
ATOM   1792  CA  PRO A 115      -3.702  -1.584  24.592  1.00  1.02           C  
ATOM   1793  C   PRO A 115      -2.983  -1.330  23.287  1.00  1.02           C  
ATOM   1794  O   PRO A 115      -2.460  -2.257  22.675  1.00  1.02           O  
ATOM   1795  CB  PRO A 115      -2.720  -2.018  25.682  1.00  1.02           C  
ATOM   1796  CG  PRO A 115      -3.481  -3.044  26.494  1.00  1.02           C  
ATOM   1797  CD  PRO A 115      -4.348  -3.773  25.487  1.00  1.02           C  
ATOM   1798  HA  PRO A 115      -4.288  -0.699  24.898  1.00  1.02           H  
ATOM   1799 1HB  PRO A 115      -1.810  -2.427  25.216  1.00  1.02           H  
ATOM   1800 2HB  PRO A 115      -2.410  -1.144  26.274  1.00  1.02           H  
ATOM   1801 1HG  PRO A 115      -2.783  -3.714  27.017  1.00  1.02           H  
ATOM   1802 2HG  PRO A 115      -4.078  -2.540  27.270  1.00  1.02           H  
ATOM   1803 1HD  PRO A 115      -3.826  -4.636  25.049  1.00  1.02           H  
ATOM   1804 2HD  PRO A 115      -5.275  -4.046  26.012  1.00  1.02           H  
ATOM   1805  N   ILE A 116      -2.864  -0.082  22.913  1.00  0.93           N  
ATOM   1806  CA  ILE A 116      -2.111   0.294  21.732  1.00  0.93           C  
ATOM   1807  C   ILE A 116      -1.039   1.247  22.183  1.00  0.93           C  
ATOM   1808  O   ILE A 116      -1.271   2.087  23.047  1.00  0.93           O  
ATOM   1809  CB  ILE A 116      -2.972   0.850  20.572  1.00  0.93           C  
ATOM   1810  CG1 ILE A 116      -3.916  -0.226  20.058  1.00  0.93           C  
ATOM   1811  CG2 ILE A 116      -2.115   1.366  19.450  1.00  0.93           C  
ATOM   1812  CD1 ILE A 116      -4.835   0.267  18.988  1.00  0.93           C  
ATOM   1813  H   ILE A 116      -3.321   0.639  23.455  1.00  0.93           H  
ATOM   1814  HA  ILE A 116      -1.611  -0.589  21.340  1.00  0.93           H  
ATOM   1815  HB  ILE A 116      -3.588   1.661  20.946  1.00  0.93           H  
ATOM   1816 1HG1 ILE A 116      -3.332  -1.060  19.674  1.00  0.93           H  
ATOM   1817 2HG1 ILE A 116      -4.529  -0.589  20.886  1.00  0.93           H  
ATOM   1818 1HG2 ILE A 116      -2.745   1.767  18.658  1.00  0.93           H  
ATOM   1819 2HG2 ILE A 116      -1.487   2.146  19.840  1.00  0.93           H  
ATOM   1820 3HG2 ILE A 116      -1.500   0.560  19.052  1.00  0.93           H  
ATOM   1821 1HD1 ILE A 116      -5.479  -0.547  18.672  1.00  0.93           H  
ATOM   1822 2HD1 ILE A 116      -5.426   1.075  19.363  1.00  0.93           H  
ATOM   1823 3HD1 ILE A 116      -4.250   0.615  18.137  1.00  0.93           H  
ATOM   1824  N   ASP A 117       0.163   1.052  21.678  1.00  0.85           N  
ATOM   1825  CA  ASP A 117       1.276   1.868  22.104  1.00  0.85           C  
ATOM   1826  C   ASP A 117       0.969   3.327  21.987  1.00  0.85           C  
ATOM   1827  O   ASP A 117       0.404   3.768  20.978  1.00  0.85           O  
ATOM   1828  CB  ASP A 117       2.484   1.660  21.239  1.00  0.85           C  
ATOM   1829  CG  ASP A 117       3.073   0.371  21.328  1.00  0.85           C  
ATOM   1830  OD1 ASP A 117       2.664  -0.421  22.148  1.00  0.85           O  
ATOM   1831  OD2 ASP A 117       4.015   0.152  20.566  1.00  0.85           O  
ATOM   1832  H   ASP A 117       0.298   0.329  20.986  1.00  0.85           H  
ATOM   1833  HA  ASP A 117       1.509   1.638  23.145  1.00  0.85           H  
ATOM   1834 1HB  ASP A 117       2.213   1.837  20.200  1.00  0.85           H  
ATOM   1835 2HB  ASP A 117       3.229   2.406  21.500  1.00  0.85           H  
ATOM   1836  N   THR A 118       1.436   4.077  22.973  1.00  0.78           N  
ATOM   1837  CA  THR A 118       1.228   5.502  23.011  1.00  0.78           C  
ATOM   1838  C   THR A 118       1.660   6.104  21.695  1.00  0.78           C  
ATOM   1839  O   THR A 118       0.913   6.851  21.076  1.00  0.78           O  
ATOM   1840  CB  THR A 118       2.055   6.120  24.149  1.00  0.78           C  
ATOM   1841  OG1 THR A 118       1.709   5.494  25.393  1.00  0.78           O  
ATOM   1842  CG2 THR A 118       1.744   7.559  24.260  1.00  0.78           C  
ATOM   1843  H   THR A 118       1.916   3.630  23.742  1.00  0.78           H  
ATOM   1844  HA  THR A 118       0.169   5.709  23.157  1.00  0.78           H  
ATOM   1845  HB  THR A 118       3.122   5.982  23.960  1.00  0.78           H  
ATOM   1846  HG1 THR A 118       2.308   5.793  26.119  1.00  0.78           H  
ATOM   1847 1HG2 THR A 118       2.318   7.940  25.085  1.00  0.78           H  
ATOM   1848 2HG2 THR A 118       2.010   8.070  23.334  1.00  0.78           H  
ATOM   1849 3HG2 THR A 118       0.686   7.696  24.460  1.00  0.78           H  
ATOM   1850  N   GLY A 119       2.855   5.747  21.238  1.00  0.73           N  
ATOM   1851  CA  GLY A 119       3.383   6.261  19.995  1.00  0.73           C  
ATOM   1852  C   GLY A 119       2.533   5.967  18.757  1.00  0.73           C  
ATOM   1853  O   GLY A 119       2.549   6.741  17.798  1.00  0.73           O  
ATOM   1854  H   GLY A 119       3.450   5.128  21.783  1.00  0.73           H  
ATOM   1855 1HA  GLY A 119       3.501   7.337  20.095  1.00  0.73           H  
ATOM   1856 2HA  GLY A 119       4.374   5.838  19.861  1.00  0.73           H  
ATOM   1857  N   THR A 120       1.833   4.835  18.735  1.00  0.70           N  
ATOM   1858  CA  THR A 120       0.998   4.509  17.593  1.00  0.70           C  
ATOM   1859  C   THR A 120      -0.205   5.407  17.616  1.00  0.70           C  
ATOM   1860  O   THR A 120      -0.594   5.953  16.589  1.00  0.70           O  
ATOM   1861  CB  THR A 120       0.570   3.050  17.589  1.00  0.70           C  
ATOM   1862  OG1 THR A 120       1.730   2.214  17.485  1.00  0.70           O  
ATOM   1863  CG2 THR A 120      -0.394   2.770  16.479  1.00  0.70           C  
ATOM   1864  H   THR A 120       1.803   4.236  19.551  1.00  0.70           H  
ATOM   1865  HA  THR A 120       1.555   4.706  16.678  1.00  0.70           H  
ATOM   1866  HB  THR A 120       0.102   2.846  18.523  1.00  0.70           H  
ATOM   1867  HG1 THR A 120       1.469   1.290  17.552  1.00  0.70           H  
ATOM   1868 1HG2 THR A 120      -0.675   1.742  16.544  1.00  0.70           H  
ATOM   1869 2HG2 THR A 120      -1.274   3.398  16.594  1.00  0.70           H  
ATOM   1870 3HG2 THR A 120       0.073   2.965  15.524  1.00  0.70           H  
ATOM   1871  N   ILE A 121      -0.776   5.582  18.806  1.00  0.68           N  
ATOM   1872  CA  ILE A 121      -1.948   6.421  18.987  1.00  0.68           C  
ATOM   1873  C   ILE A 121      -1.618   7.852  18.617  1.00  0.68           C  
ATOM   1874  O   ILE A 121      -2.358   8.487  17.865  1.00  0.68           O  
ATOM   1875  CB  ILE A 121      -2.442   6.322  20.435  1.00  0.68           C  
ATOM   1876  CG1 ILE A 121      -2.987   4.927  20.662  1.00  0.68           C  
ATOM   1877  CG2 ILE A 121      -3.492   7.391  20.734  1.00  0.68           C  
ATOM   1878  CD1 ILE A 121      -3.202   4.628  22.066  1.00  0.68           C  
ATOM   1879  H   ILE A 121      -0.376   5.096  19.613  1.00  0.68           H  
ATOM   1880  HA  ILE A 121      -2.731   6.073  18.327  1.00  0.68           H  
ATOM   1881  HB  ILE A 121      -1.600   6.449  21.111  1.00  0.68           H  
ATOM   1882 1HG1 ILE A 121      -3.936   4.823  20.147  1.00  0.68           H  
ATOM   1883 2HG1 ILE A 121      -2.290   4.209  20.261  1.00  0.68           H  
ATOM   1884 1HG2 ILE A 121      -3.828   7.299  21.770  1.00  0.68           H  
ATOM   1885 2HG2 ILE A 121      -3.061   8.378  20.581  1.00  0.68           H  
ATOM   1886 3HG2 ILE A 121      -4.337   7.258  20.065  1.00  0.68           H  
ATOM   1887 1HD1 ILE A 121      -3.593   3.625  22.181  1.00  0.68           H  
ATOM   1888 2HD1 ILE A 121      -2.250   4.704  22.598  1.00  0.68           H  
ATOM   1889 3HD1 ILE A 121      -3.904   5.342  22.465  1.00  0.68           H  
ATOM   1890  N   VAL A 122      -0.477   8.332  19.088  1.00  0.67           N  
ATOM   1891  CA  VAL A 122      -0.002   9.657  18.757  1.00  0.67           C  
ATOM   1892  C   VAL A 122       0.225   9.829  17.276  1.00  0.67           C  
ATOM   1893  O   VAL A 122      -0.269  10.786  16.684  1.00  0.67           O  
ATOM   1894  CB  VAL A 122       1.302   9.908  19.495  1.00  0.67           C  
ATOM   1895  CG1 VAL A 122       1.989  11.164  18.978  1.00  0.67           C  
ATOM   1896  CG2 VAL A 122       0.974  10.031  20.957  1.00  0.67           C  
ATOM   1897  H   VAL A 122       0.079   7.750  19.712  1.00  0.67           H  
ATOM   1898  HA  VAL A 122      -0.747  10.381  19.088  1.00  0.67           H  
ATOM   1899  HB  VAL A 122       1.970   9.068  19.332  1.00  0.67           H  
ATOM   1900 1HG1 VAL A 122       2.912  11.314  19.502  1.00  0.67           H  
ATOM   1901 2HG1 VAL A 122       2.206  11.053  17.918  1.00  0.67           H  
ATOM   1902 3HG1 VAL A 122       1.366  11.990  19.119  1.00  0.67           H  
ATOM   1903 1HG2 VAL A 122       1.871  10.168  21.492  1.00  0.67           H  
ATOM   1904 2HG2 VAL A 122       0.308  10.875  21.102  1.00  0.67           H  
ATOM   1905 3HG2 VAL A 122       0.488   9.143  21.310  1.00  0.67           H  
ATOM   1906  N   ALA A 123       0.928   8.887  16.643  1.00  0.67           N  
ATOM   1907  CA  ALA A 123       1.126   8.994  15.212  1.00  0.67           C  
ATOM   1908  C   ALA A 123      -0.219   8.950  14.490  1.00  0.67           C  
ATOM   1909  O   ALA A 123      -0.451   9.731  13.571  1.00  0.67           O  
ATOM   1910  CB  ALA A 123       2.036   7.874  14.720  1.00  0.67           C  
ATOM   1911  H   ALA A 123       1.343   8.105  17.146  1.00  0.67           H  
ATOM   1912  HA  ALA A 123       1.596   9.953  15.003  1.00  0.67           H  
ATOM   1913 1HB  ALA A 123       2.193   7.973  13.646  1.00  0.67           H  
ATOM   1914 2HB  ALA A 123       2.996   7.934  15.238  1.00  0.67           H  
ATOM   1915 3HB  ALA A 123       1.567   6.912  14.935  1.00  0.67           H  
ATOM   1916  N   CYS A 124      -1.144   8.095  14.947  1.00  0.67           N  
ATOM   1917  CA  CYS A 124      -2.443   7.972  14.307  1.00  0.67           C  
ATOM   1918  C   CYS A 124      -3.280   9.228  14.419  1.00  0.67           C  
ATOM   1919  O   CYS A 124      -4.001   9.609  13.481  1.00  0.67           O  
ATOM   1920  CB  CYS A 124      -3.246   6.800  14.858  1.00  0.67           C  
ATOM   1921  SG  CYS A 124      -2.620   5.181  14.417  1.00  0.67           S  
ATOM   1922  H   CYS A 124      -0.927   7.479  15.721  1.00  0.67           H  
ATOM   1923  HA  CYS A 124      -2.257   7.769  13.288  1.00  0.67           H  
ATOM   1924 1HB  CYS A 124      -3.274   6.864  15.944  1.00  0.67           H  
ATOM   1925 2HB  CYS A 124      -4.265   6.870  14.506  1.00  0.67           H  
ATOM   1926  HG  CYS A 124      -1.512   5.296  15.193  1.00  0.67           H  
ATOM   1927  N   ASN A 125      -3.191   9.894  15.559  1.00  0.69           N  
ATOM   1928  CA  ASN A 125      -3.954  11.101  15.754  1.00  0.69           C  
ATOM   1929  C   ASN A 125      -3.303  12.284  15.047  1.00  0.69           C  
ATOM   1930  O   ASN A 125      -3.950  12.985  14.272  1.00  0.69           O  
ATOM   1931  CB  ASN A 125      -4.102  11.383  17.235  1.00  0.69           C  
ATOM   1932  CG  ASN A 125      -5.040  10.422  17.925  1.00  0.69           C  
ATOM   1933  OD1 ASN A 125      -5.856   9.739  17.286  1.00  0.69           O  
ATOM   1934  ND2 ASN A 125      -4.950  10.378  19.229  1.00  0.69           N  
ATOM   1935  H   ASN A 125      -2.610   9.532  16.317  1.00  0.69           H  
ATOM   1936  HA  ASN A 125      -4.943  10.961  15.320  1.00  0.69           H  
ATOM   1937 1HB  ASN A 125      -3.116  11.305  17.709  1.00  0.69           H  
ATOM   1938 2HB  ASN A 125      -4.455  12.402  17.383  1.00  0.69           H  
ATOM   1939 1HD2 ASN A 125      -5.561   9.779  19.757  1.00  0.69           H  
ATOM   1940 2HD2 ASN A 125      -4.279  10.950  19.691  1.00  0.69           H  
ATOM   1941  N   ALA A 126      -2.009  12.478  15.272  1.00  0.71           N  
ATOM   1942  CA  ALA A 126      -1.280  13.618  14.731  1.00  0.71           C  
ATOM   1943  C   ALA A 126      -1.272  13.664  13.212  1.00  0.71           C  
ATOM   1944  O   ALA A 126      -1.373  14.740  12.620  1.00  0.71           O  
ATOM   1945  CB  ALA A 126       0.144  13.579  15.219  1.00  0.71           C  
ATOM   1946  H   ALA A 126      -1.504  11.829  15.868  1.00  0.71           H  
ATOM   1947  HA  ALA A 126      -1.763  14.522  15.096  1.00  0.71           H  
ATOM   1948 1HB  ALA A 126       0.646  14.453  14.851  1.00  0.71           H  
ATOM   1949 2HB  ALA A 126       0.166  13.572  16.286  1.00  0.71           H  
ATOM   1950 3HB  ALA A 126       0.631  12.676  14.849  1.00  0.71           H  
ATOM   1951  N   LEU A 127      -1.170  12.493  12.579  1.00  0.73           N  
ATOM   1952  CA  LEU A 127      -1.121  12.405  11.131  1.00  0.73           C  
ATOM   1953  C   LEU A 127      -2.513  12.205  10.531  1.00  0.73           C  
ATOM   1954  O   LEU A 127      -2.658  12.090   9.311  1.00  0.73           O  
ATOM   1955  CB  LEU A 127      -0.228  11.228  10.711  1.00  0.73           C  
ATOM   1956  CG  LEU A 127       1.294  11.468  10.702  1.00  0.73           C  
ATOM   1957  CD1 LEU A 127       1.789  11.932  12.056  1.00  0.73           C  
ATOM   1958  CD2 LEU A 127       1.953  10.182  10.340  1.00  0.73           C  
ATOM   1959  H   LEU A 127      -1.075  11.624  13.109  1.00  0.73           H  
ATOM   1960  HA  LEU A 127      -0.695  13.331  10.753  1.00  0.73           H  
ATOM   1961 1HB  LEU A 127      -0.440  10.381  11.329  1.00  0.73           H  
ATOM   1962 2HB  LEU A 127      -0.497  10.962   9.694  1.00  0.73           H  
ATOM   1963  HG  LEU A 127       1.532  12.235   9.991  1.00  0.73           H  
ATOM   1964 1HD1 LEU A 127       2.867  12.093  12.018  1.00  0.73           H  
ATOM   1965 2HD1 LEU A 127       1.299  12.861  12.305  1.00  0.73           H  
ATOM   1966 3HD1 LEU A 127       1.560  11.183  12.808  1.00  0.73           H  
ATOM   1967 1HD2 LEU A 127       3.028  10.303  10.321  1.00  0.73           H  
ATOM   1968 2HD2 LEU A 127       1.680   9.446  11.093  1.00  0.73           H  
ATOM   1969 3HD2 LEU A 127       1.606   9.862   9.362  1.00  0.73           H  
ATOM   1970  N   LYS A 128      -3.531  12.119  11.393  1.00  0.76           N  
ATOM   1971  CA  LYS A 128      -4.908  11.841  11.001  1.00  0.76           C  
ATOM   1972  C   LYS A 128      -5.048  10.563  10.171  1.00  0.76           C  
ATOM   1973  O   LYS A 128      -5.699  10.563   9.124  1.00  0.76           O  
ATOM   1974  CB  LYS A 128      -5.514  13.029  10.264  1.00  0.76           C  
ATOM   1975  CG  LYS A 128      -5.426  14.340  11.039  1.00  0.76           C  
ATOM   1976  CD  LYS A 128      -6.291  14.311  12.289  1.00  0.76           C  
ATOM   1977  CE  LYS A 128      -6.186  15.620  13.060  1.00  0.76           C  
ATOM   1978  NZ  LYS A 128      -6.980  15.590  14.324  1.00  0.76           N  
ATOM   1979  H   LYS A 128      -3.371  12.284  12.384  1.00  0.76           H  
ATOM   1980  HA  LYS A 128      -5.481  11.693  11.918  1.00  0.76           H  
ATOM   1981 1HB  LYS A 128      -5.033  13.142   9.319  1.00  0.76           H  
ATOM   1982 2HB  LYS A 128      -6.566  12.830  10.069  1.00  0.76           H  
ATOM   1983 1HG  LYS A 128      -4.389  14.509  11.347  1.00  0.76           H  
ATOM   1984 2HG  LYS A 128      -5.737  15.165  10.402  1.00  0.76           H  
ATOM   1985 1HD  LYS A 128      -7.331  14.146  12.010  1.00  0.76           H  
ATOM   1986 2HD  LYS A 128      -5.974  13.492  12.931  1.00  0.76           H  
ATOM   1987 1HE  LYS A 128      -5.137  15.798  13.307  1.00  0.76           H  
ATOM   1988 2HE  LYS A 128      -6.546  16.435  12.435  1.00  0.76           H  
ATOM   1989 1HZ  LYS A 128      -6.879  16.470  14.802  1.00  0.76           H  
ATOM   1990 2HZ  LYS A 128      -7.950  15.435  14.102  1.00  0.76           H  
ATOM   1991 3HZ  LYS A 128      -6.654  14.845  14.926  1.00  0.76           H  
ATOM   1992  N   VAL A 129      -4.432   9.470  10.642  1.00  0.78           N  
ATOM   1993  CA  VAL A 129      -4.538   8.190   9.948  1.00  0.78           C  
ATOM   1994  C   VAL A 129      -5.413   7.236  10.753  1.00  0.78           C  
ATOM   1995  O   VAL A 129      -5.880   6.227  10.240  1.00  0.78           O  
ATOM   1996  CB  VAL A 129      -3.162   7.575   9.601  1.00  0.78           C  
ATOM   1997  CG1 VAL A 129      -2.424   8.491   8.689  1.00  0.78           C  
ATOM   1998  CG2 VAL A 129      -2.342   7.362  10.770  1.00  0.78           C  
ATOM   1999  H   VAL A 129      -3.931   9.536  11.524  1.00  0.78           H  
ATOM   2000  HA  VAL A 129      -5.032   8.361   8.992  1.00  0.78           H  
ATOM   2001  HB  VAL A 129      -3.328   6.627   9.085  1.00  0.78           H  
ATOM   2002 1HG1 VAL A 129      -1.478   8.038   8.435  1.00  0.78           H  
ATOM   2003 2HG1 VAL A 129      -3.007   8.650   7.796  1.00  0.78           H  
ATOM   2004 3HG1 VAL A 129      -2.255   9.439   9.183  1.00  0.78           H  
ATOM   2005 1HG2 VAL A 129      -1.385   6.930  10.486  1.00  0.78           H  
ATOM   2006 2HG2 VAL A 129      -2.183   8.335  11.235  1.00  0.78           H  
ATOM   2007 3HG2 VAL A 129      -2.860   6.690  11.443  1.00  0.78           H  
ATOM   2008  N   GLY A 130      -5.764   7.612  11.983  1.00  0.79           N  
ATOM   2009  CA  GLY A 130      -6.718   6.827  12.783  1.00  0.79           C  
ATOM   2010  C   GLY A 130      -8.155   7.100  12.281  1.00  0.79           C  
ATOM   2011  O   GLY A 130      -8.980   7.689  12.981  1.00  0.79           O  
ATOM   2012  H   GLY A 130      -5.327   8.436  12.389  1.00  0.79           H  
ATOM   2013 1HA  GLY A 130      -6.487   5.764  12.697  1.00  0.79           H  
ATOM   2014 2HA  GLY A 130      -6.635   7.099  13.835  1.00  0.79           H  
ATOM   2015  N   THR A 131      -8.403   6.707  11.034  1.00  0.79           N  
ATOM   2016  CA  THR A 131      -9.637   6.931  10.294  1.00  0.79           C  
ATOM   2017  C   THR A 131      -9.971   5.827   9.318  1.00  0.79           C  
ATOM   2018  O   THR A 131      -9.094   5.211   8.719  1.00  0.79           O  
ATOM   2019  CB  THR A 131      -9.588   8.249   9.502  1.00  0.79           C  
ATOM   2020  OG1 THR A 131     -10.832   8.402   8.783  1.00  0.79           O  
ATOM   2021  CG2 THR A 131      -8.425   8.264   8.537  1.00  0.79           C  
ATOM   2022  H   THR A 131      -7.643   6.225  10.565  1.00  0.79           H  
ATOM   2023  HA  THR A 131     -10.452   6.998  11.014  1.00  0.79           H  
ATOM   2024  HB  THR A 131      -9.481   9.079  10.200  1.00  0.79           H  
ATOM   2025  HG1 THR A 131     -10.864   9.280   8.373  1.00  0.79           H  
ATOM   2026 1HG2 THR A 131      -8.409   9.205   7.989  1.00  0.79           H  
ATOM   2027 2HG2 THR A 131      -7.502   8.157   9.082  1.00  0.79           H  
ATOM   2028 3HG2 THR A 131      -8.527   7.461   7.859  1.00  0.79           H  
ATOM   2029  N   SER A 132     -11.266   5.649   9.077  1.00  0.77           N  
ATOM   2030  CA  SER A 132     -11.753   4.670   8.114  1.00  0.77           C  
ATOM   2031  C   SER A 132     -11.274   4.972   6.699  1.00  0.77           C  
ATOM   2032  O   SER A 132     -11.221   4.082   5.851  1.00  0.77           O  
ATOM   2033  CB  SER A 132     -13.273   4.633   8.128  1.00  0.77           C  
ATOM   2034  OG  SER A 132     -13.817   5.839   7.663  1.00  0.77           O  
ATOM   2035  H   SER A 132     -11.931   6.210   9.591  1.00  0.77           H  
ATOM   2036  HA  SER A 132     -11.373   3.688   8.401  1.00  0.77           H  
ATOM   2037 1HB  SER A 132     -13.614   3.814   7.498  1.00  0.77           H  
ATOM   2038 2HB  SER A 132     -13.627   4.441   9.128  1.00  0.77           H  
ATOM   2039  HG  SER A 132     -13.357   6.047   6.830  1.00  0.77           H  
ATOM   2040  N   ASP A 133     -10.892   6.225   6.450  1.00  0.73           N  
ATOM   2041  CA  ASP A 133     -10.416   6.606   5.127  1.00  0.73           C  
ATOM   2042  C   ASP A 133      -9.021   6.050   4.824  1.00  0.73           C  
ATOM   2043  O   ASP A 133      -8.647   5.915   3.659  1.00  0.73           O  
ATOM   2044  CB  ASP A 133     -10.383   8.127   4.994  1.00  0.73           C  
ATOM   2045  CG  ASP A 133     -11.774   8.747   4.962  1.00  0.73           C  
ATOM   2046  OD1 ASP A 133     -12.730   8.020   4.801  1.00  0.73           O  
ATOM   2047  OD2 ASP A 133     -11.868   9.941   5.106  1.00  0.73           O  
ATOM   2048  H   ASP A 133     -10.941   6.923   7.200  1.00  0.73           H  
ATOM   2049  HA  ASP A 133     -11.107   6.205   4.386  1.00  0.73           H  
ATOM   2050 1HB  ASP A 133      -9.829   8.549   5.829  1.00  0.73           H  
ATOM   2051 2HB  ASP A 133      -9.852   8.399   4.082  1.00  0.73           H  
ATOM   2052  N   LEU A 134      -8.233   5.815   5.874  1.00  0.69           N  
ATOM   2053  CA  LEU A 134      -6.854   5.352   5.785  1.00  0.69           C  
ATOM   2054  C   LEU A 134      -6.527   4.289   6.823  1.00  0.69           C  
ATOM   2055  O   LEU A 134      -5.730   4.582   7.707  1.00  0.69           O  
ATOM   2056  CB  LEU A 134      -5.885   6.512   6.020  1.00  0.69           C  
ATOM   2057  CG  LEU A 134      -5.871   7.615   5.007  1.00  0.69           C  
ATOM   2058  CD1 LEU A 134      -5.053   8.763   5.545  1.00  0.69           C  
ATOM   2059  CD2 LEU A 134      -5.270   7.067   3.731  1.00  0.69           C  
ATOM   2060  H   LEU A 134      -8.628   5.892   6.809  1.00  0.69           H  
ATOM   2061  HA  LEU A 134      -6.687   4.939   4.790  1.00  0.69           H  
ATOM   2062 1HB  LEU A 134      -6.108   6.955   6.993  1.00  0.69           H  
ATOM   2063 2HB  LEU A 134      -4.877   6.104   6.065  1.00  0.69           H  
ATOM   2064  HG  LEU A 134      -6.879   7.976   4.819  1.00  0.69           H  
ATOM   2065 1HD1 LEU A 134      -5.027   9.558   4.812  1.00  0.69           H  
ATOM   2066 2HD1 LEU A 134      -5.497   9.135   6.475  1.00  0.69           H  
ATOM   2067 3HD1 LEU A 134      -4.052   8.415   5.738  1.00  0.69           H  
ATOM   2068 1HD2 LEU A 134      -5.228   7.845   2.970  1.00  0.69           H  
ATOM   2069 2HD2 LEU A 134      -4.273   6.713   3.940  1.00  0.69           H  
ATOM   2070 3HD2 LEU A 134      -5.875   6.234   3.360  1.00  0.69           H  
ATOM   2071  N   PRO A 135      -7.030   3.054   6.722  1.00  0.66           N  
ATOM   2072  CA  PRO A 135      -6.874   2.016   7.727  1.00  0.66           C  
ATOM   2073  C   PRO A 135      -5.411   1.835   8.084  1.00  0.66           C  
ATOM   2074  O   PRO A 135      -4.537   1.907   7.207  1.00  0.66           O  
ATOM   2075  CB  PRO A 135      -7.424   0.788   7.006  1.00  0.66           C  
ATOM   2076  CG  PRO A 135      -8.441   1.351   6.036  1.00  0.66           C  
ATOM   2077  CD  PRO A 135      -7.830   2.647   5.552  1.00  0.66           C  
ATOM   2078  HA  PRO A 135      -7.469   2.273   8.619  1.00  0.66           H  
ATOM   2079 1HB  PRO A 135      -6.607   0.257   6.507  1.00  0.66           H  
ATOM   2080 2HB  PRO A 135      -7.867   0.096   7.737  1.00  0.66           H  
ATOM   2081 1HG  PRO A 135      -8.627   0.639   5.218  1.00  0.66           H  
ATOM   2082 2HG  PRO A 135      -9.406   1.517   6.542  1.00  0.66           H  
ATOM   2083 1HD  PRO A 135      -7.196   2.487   4.686  1.00  0.66           H  
ATOM   2084 2HD  PRO A 135      -8.645   3.330   5.343  1.00  0.66           H  
ATOM   2085  N   VAL A 136      -5.165   1.595   9.369  1.00  0.63           N  
ATOM   2086  CA  VAL A 136      -3.833   1.452   9.914  1.00  0.63           C  
ATOM   2087  C   VAL A 136      -3.543   0.071  10.473  1.00  0.63           C  
ATOM   2088  O   VAL A 136      -4.199  -0.394  11.409  1.00  0.63           O  
ATOM   2089  CB  VAL A 136      -3.651   2.425  11.079  1.00  0.63           C  
ATOM   2090  CG1 VAL A 136      -2.285   2.268  11.660  1.00  0.63           C  
ATOM   2091  CG2 VAL A 136      -3.880   3.844  10.621  1.00  0.63           C  
ATOM   2092  H   VAL A 136      -5.938   1.536  10.017  1.00  0.63           H  
ATOM   2093  HA  VAL A 136      -3.126   1.687   9.131  1.00  0.63           H  
ATOM   2094  HB  VAL A 136      -4.373   2.176  11.853  1.00  0.63           H  
ATOM   2095 1HG1 VAL A 136      -2.201   2.937  12.487  1.00  0.63           H  
ATOM   2096 2HG1 VAL A 136      -2.142   1.254  12.001  1.00  0.63           H  
ATOM   2097 3HG1 VAL A 136      -1.535   2.505  10.903  1.00  0.63           H  
ATOM   2098 1HG2 VAL A 136      -3.770   4.515  11.464  1.00  0.63           H  
ATOM   2099 2HG2 VAL A 136      -3.175   4.109   9.864  1.00  0.63           H  
ATOM   2100 3HG2 VAL A 136      -4.889   3.932  10.218  1.00  0.63           H  
ATOM   2101  N   VAL A 137      -2.505  -0.547   9.963  1.00  0.62           N  
ATOM   2102  CA  VAL A 137      -2.088  -1.833  10.470  1.00  0.62           C  
ATOM   2103  C   VAL A 137      -0.896  -1.581  11.347  1.00  0.62           C  
ATOM   2104  O   VAL A 137      -0.036  -0.783  10.991  1.00  0.62           O  
ATOM   2105  CB  VAL A 137      -1.802  -2.825   9.349  1.00  0.62           C  
ATOM   2106  CG1 VAL A 137      -1.287  -4.083   9.903  1.00  0.62           C  
ATOM   2107  CG2 VAL A 137      -3.091  -3.100   8.655  1.00  0.62           C  
ATOM   2108  H   VAL A 137      -1.987  -0.089   9.212  1.00  0.62           H  
ATOM   2109  HA  VAL A 137      -2.885  -2.255  11.085  1.00  0.62           H  
ATOM   2110  HB  VAL A 137      -1.063  -2.417   8.656  1.00  0.62           H  
ATOM   2111 1HG1 VAL A 137      -1.115  -4.790   9.090  1.00  0.62           H  
ATOM   2112 2HG1 VAL A 137      -0.359  -3.881  10.427  1.00  0.62           H  
ATOM   2113 3HG1 VAL A 137      -2.011  -4.500  10.599  1.00  0.62           H  
ATOM   2114 1HG2 VAL A 137      -2.945  -3.817   7.871  1.00  0.62           H  
ATOM   2115 2HG2 VAL A 137      -3.806  -3.506   9.373  1.00  0.62           H  
ATOM   2116 3HG2 VAL A 137      -3.475  -2.172   8.238  1.00  0.62           H  
ATOM   2117  N   VAL A 138      -0.904  -2.168  12.527  1.00  0.63           N  
ATOM   2118  CA  VAL A 138       0.159  -1.936  13.479  1.00  0.63           C  
ATOM   2119  C   VAL A 138       0.908  -3.227  13.764  1.00  0.63           C  
ATOM   2120  O   VAL A 138       0.296  -4.275  14.010  1.00  0.63           O  
ATOM   2121  CB  VAL A 138      -0.429  -1.384  14.782  1.00  0.63           C  
ATOM   2122  CG1 VAL A 138       0.681  -1.098  15.798  1.00  0.63           C  
ATOM   2123  CG2 VAL A 138      -1.279  -0.146  14.467  1.00  0.63           C  
ATOM   2124  H   VAL A 138      -1.660  -2.793  12.759  1.00  0.63           H  
ATOM   2125  HA  VAL A 138       0.847  -1.206  13.066  1.00  0.63           H  
ATOM   2126  HB  VAL A 138      -1.043  -2.135  15.212  1.00  0.63           H  
ATOM   2127 1HG1 VAL A 138       0.240  -0.738  16.725  1.00  0.63           H  
ATOM   2128 2HG1 VAL A 138       1.243  -2.001  15.998  1.00  0.63           H  
ATOM   2129 3HG1 VAL A 138       1.354  -0.337  15.391  1.00  0.63           H  
ATOM   2130 1HG2 VAL A 138      -1.733   0.220  15.375  1.00  0.63           H  
ATOM   2131 2HG2 VAL A 138      -0.652   0.627  14.027  1.00  0.63           H  
ATOM   2132 3HG2 VAL A 138      -2.069  -0.416  13.766  1.00  0.63           H  
ATOM   2133  N   ALA A 139       2.236  -3.147  13.720  1.00  0.65           N  
ATOM   2134  CA  ALA A 139       3.095  -4.296  13.984  1.00  0.65           C  
ATOM   2135  C   ALA A 139       4.102  -3.978  15.086  1.00  0.65           C  
ATOM   2136  O   ALA A 139       4.684  -2.885  15.115  1.00  0.65           O  
ATOM   2137  CB  ALA A 139       3.820  -4.682  12.717  1.00  0.65           C  
ATOM   2138  H   ALA A 139       2.653  -2.246  13.485  1.00  0.65           H  
ATOM   2139  HA  ALA A 139       2.477  -5.126  14.313  1.00  0.65           H  
ATOM   2140 1HB  ALA A 139       4.452  -5.555  12.903  1.00  0.65           H  
ATOM   2141 2HB  ALA A 139       3.102  -4.913  11.962  1.00  0.65           H  
ATOM   2142 3HB  ALA A 139       4.424  -3.858  12.393  1.00  0.65           H  
ATOM   2143  N   SER A 140       4.320  -4.938  15.980  1.00  0.70           N  
ATOM   2144  CA  SER A 140       5.253  -4.726  17.077  1.00  0.70           C  
ATOM   2145  C   SER A 140       6.703  -4.949  16.730  1.00  0.70           C  
ATOM   2146  O   SER A 140       7.038  -5.730  15.845  1.00  0.70           O  
ATOM   2147  CB  SER A 140       5.022  -5.706  18.177  1.00  0.70           C  
ATOM   2148  OG  SER A 140       5.466  -6.976  17.810  1.00  0.70           O  
ATOM   2149  H   SER A 140       3.778  -5.800  15.922  1.00  0.70           H  
ATOM   2150  HA  SER A 140       5.136  -3.704  17.443  1.00  0.70           H  
ATOM   2151 1HB  SER A 140       5.552  -5.389  19.038  1.00  0.70           H  
ATOM   2152 2HB  SER A 140       3.984  -5.756  18.422  1.00  0.70           H  
ATOM   2153  HG  SER A 140       5.672  -7.425  18.644  1.00  0.70           H  
ATOM   2154  N   ASN A 141       7.555  -4.407  17.573  1.00  0.76           N  
ATOM   2155  CA  ASN A 141       8.974  -4.672  17.562  1.00  0.76           C  
ATOM   2156  C   ASN A 141       9.394  -5.825  18.452  1.00  0.76           C  
ATOM   2157  O   ASN A 141       9.299  -5.754  19.673  1.00  0.76           O  
ATOM   2158  CB  ASN A 141       9.721  -3.476  18.016  1.00  0.76           C  
ATOM   2159  CG  ASN A 141      11.186  -3.631  18.023  1.00  0.76           C  
ATOM   2160  OD1 ASN A 141      11.747  -4.212  17.104  1.00  0.76           O  
ATOM   2161  ND2 ASN A 141      11.814  -3.132  19.068  1.00  0.76           N  
ATOM   2162  H   ASN A 141       7.202  -3.711  18.228  1.00  0.76           H  
ATOM   2163  HA  ASN A 141       9.265  -4.918  16.549  1.00  0.76           H  
ATOM   2164 1HB  ASN A 141       9.455  -2.636  17.374  1.00  0.76           H  
ATOM   2165 2HB  ASN A 141       9.393  -3.262  19.030  1.00  0.76           H  
ATOM   2166 1HD2 ASN A 141      12.805  -3.223  19.162  1.00  0.76           H  
ATOM   2167 2HD2 ASN A 141      11.283  -2.667  19.782  1.00  0.76           H  
ATOM   2168  N   ASN A 142       9.870  -6.892  17.854  1.00  0.82           N  
ATOM   2169  CA  ASN A 142      10.367  -7.996  18.648  1.00  0.82           C  
ATOM   2170  C   ASN A 142      11.764  -7.618  19.095  1.00  0.82           C  
ATOM   2171  O   ASN A 142      12.691  -7.559  18.287  1.00  0.82           O  
ATOM   2172  CB  ASN A 142      10.399  -9.290  17.902  1.00  0.82           C  
ATOM   2173  CG  ASN A 142      10.903 -10.395  18.795  1.00  0.82           C  
ATOM   2174  OD1 ASN A 142      11.243 -10.151  19.963  1.00  0.82           O  
ATOM   2175  ND2 ASN A 142      11.017 -11.571  18.262  1.00  0.82           N  
ATOM   2176  H   ASN A 142       9.903  -6.935  16.844  1.00  0.82           H  
ATOM   2177  HA  ASN A 142       9.754  -8.111  19.542  1.00  0.82           H  
ATOM   2178 1HB  ASN A 142       9.401  -9.542  17.547  1.00  0.82           H  
ATOM   2179 2HB  ASN A 142      11.042  -9.194  17.038  1.00  0.82           H  
ATOM   2180 1HD2 ASN A 142      11.406 -12.333  18.785  1.00  0.82           H  
ATOM   2181 2HD2 ASN A 142      10.809 -11.684  17.273  1.00  0.82           H  
ATOM   2182  N   LEU A 143      11.930  -7.349  20.381  1.00  0.87           N  
ATOM   2183  CA  LEU A 143      13.199  -6.829  20.866  1.00  0.87           C  
ATOM   2184  C   LEU A 143      14.319  -7.842  20.747  1.00  0.87           C  
ATOM   2185  O   LEU A 143      15.497  -7.483  20.788  1.00  0.87           O  
ATOM   2186  CB  LEU A 143      13.116  -6.423  22.337  1.00  0.87           C  
ATOM   2187  CG  LEU A 143      12.645  -5.019  22.647  1.00  0.87           C  
ATOM   2188  CD1 LEU A 143      11.191  -4.885  22.236  1.00  0.87           C  
ATOM   2189  CD2 LEU A 143      12.863  -4.758  24.107  1.00  0.87           C  
ATOM   2190  H   LEU A 143      11.149  -7.500  21.024  1.00  0.87           H  
ATOM   2191  HA  LEU A 143      13.456  -5.954  20.270  1.00  0.87           H  
ATOM   2192 1HB  LEU A 143      12.410  -7.097  22.824  1.00  0.87           H  
ATOM   2193 2HB  LEU A 143      14.093  -6.567  22.796  1.00  0.87           H  
ATOM   2194  HG  LEU A 143      13.216  -4.293  22.065  1.00  0.87           H  
ATOM   2195 1HD1 LEU A 143      10.836  -3.874  22.447  1.00  0.87           H  
ATOM   2196 2HD1 LEU A 143      11.106  -5.080  21.176  1.00  0.87           H  
ATOM   2197 3HD1 LEU A 143      10.586  -5.605  22.786  1.00  0.87           H  
ATOM   2198 1HD2 LEU A 143      12.533  -3.762  24.364  1.00  0.87           H  
ATOM   2199 2HD2 LEU A 143      12.315  -5.470  24.665  1.00  0.87           H  
ATOM   2200 3HD2 LEU A 143      13.923  -4.858  24.339  1.00  0.87           H  
ATOM   2201  N   TYR A 144      13.950  -9.110  20.628  1.00  0.89           N  
ATOM   2202  CA  TYR A 144      14.911 -10.186  20.595  1.00  0.89           C  
ATOM   2203  C   TYR A 144      15.246 -10.648  19.176  1.00  0.89           C  
ATOM   2204  O   TYR A 144      16.034 -11.579  18.996  1.00  0.89           O  
ATOM   2205  CB  TYR A 144      14.357 -11.271  21.485  1.00  0.89           C  
ATOM   2206  CG  TYR A 144      14.296 -10.753  22.915  1.00  0.89           C  
ATOM   2207  CD1 TYR A 144      13.252  -9.927  23.281  1.00  0.89           C  
ATOM   2208  CD2 TYR A 144      15.249 -11.102  23.848  1.00  0.89           C  
ATOM   2209  CE1 TYR A 144      13.153  -9.435  24.560  1.00  0.89           C  
ATOM   2210  CE2 TYR A 144      15.151 -10.615  25.143  1.00  0.89           C  
ATOM   2211  CZ  TYR A 144      14.104  -9.782  25.496  1.00  0.89           C  
ATOM   2212  OH  TYR A 144      14.014  -9.297  26.782  1.00  0.89           O  
ATOM   2213  H   TYR A 144      12.957  -9.341  20.554  1.00  0.89           H  
ATOM   2214  HA  TYR A 144      15.837  -9.826  21.042  1.00  0.89           H  
ATOM   2215 1HB  TYR A 144      13.360 -11.539  21.162  1.00  0.89           H  
ATOM   2216 2HB  TYR A 144      14.986 -12.158  21.450  1.00  0.89           H  
ATOM   2217  HD1 TYR A 144      12.510  -9.652  22.535  1.00  0.89           H  
ATOM   2218  HD2 TYR A 144      16.075 -11.758  23.570  1.00  0.89           H  
ATOM   2219  HE1 TYR A 144      12.327  -8.776  24.824  1.00  0.89           H  
ATOM   2220  HE2 TYR A 144      15.903 -10.888  25.884  1.00  0.89           H  
ATOM   2221  HH  TYR A 144      14.798  -9.552  27.276  1.00  0.89           H  
ATOM   2222  N   ASP A 145      14.688  -9.968  18.168  1.00  0.89           N  
ATOM   2223  CA  ASP A 145      15.069 -10.232  16.782  1.00  0.89           C  
ATOM   2224  C   ASP A 145      16.219  -9.301  16.433  1.00  0.89           C  
ATOM   2225  O   ASP A 145      16.248  -8.141  16.870  1.00  0.89           O  
ATOM   2226  CB  ASP A 145      13.898 -10.081  15.801  1.00  0.89           C  
ATOM   2227  CG  ASP A 145      12.922 -11.290  15.807  1.00  0.89           C  
ATOM   2228  OD1 ASP A 145      13.382 -12.393  15.974  1.00  0.89           O  
ATOM   2229  OD2 ASP A 145      11.733 -11.095  15.664  1.00  0.89           O  
ATOM   2230  H   ASP A 145      14.026  -9.215  18.359  1.00  0.89           H  
ATOM   2231  HA  ASP A 145      15.431 -11.257  16.703  1.00  0.89           H  
ATOM   2232 1HB  ASP A 145      13.331  -9.187  16.074  1.00  0.89           H  
ATOM   2233 2HB  ASP A 145      14.267  -9.917  14.808  1.00  0.89           H  
ATOM   2234  N   ASP A 146      17.162  -9.783  15.633  1.00  0.86           N  
ATOM   2235  CA  ASP A 146      18.283  -8.937  15.259  1.00  0.86           C  
ATOM   2236  C   ASP A 146      17.922  -8.012  14.108  1.00  0.86           C  
ATOM   2237  O   ASP A 146      16.770  -7.983  13.658  1.00  0.86           O  
ATOM   2238  CB  ASP A 146      19.514  -9.795  14.930  1.00  0.86           C  
ATOM   2239  CG  ASP A 146      19.384 -10.652  13.664  1.00  0.86           C  
ATOM   2240  OD1 ASP A 146      18.503 -10.390  12.865  1.00  0.86           O  
ATOM   2241  OD2 ASP A 146      20.171 -11.558  13.509  1.00  0.86           O  
ATOM   2242  H   ASP A 146      17.107 -10.738  15.304  1.00  0.86           H  
ATOM   2243  HA  ASP A 146      18.542  -8.315  16.117  1.00  0.86           H  
ATOM   2244 1HB  ASP A 146      20.388  -9.156  14.829  1.00  0.86           H  
ATOM   2245 2HB  ASP A 146      19.708 -10.464  15.771  1.00  0.86           H  
ATOM   2246  N   GLN A 147      18.899  -7.249  13.632  1.00  0.82           N  
ATOM   2247  CA  GLN A 147      18.622  -6.243  12.622  1.00  0.82           C  
ATOM   2248  C   GLN A 147      18.165  -6.862  11.308  1.00  0.82           C  
ATOM   2249  O   GLN A 147      17.242  -6.364  10.667  1.00  0.82           O  
ATOM   2250  CB  GLN A 147      19.890  -5.434  12.384  1.00  0.82           C  
ATOM   2251  CG  GLN A 147      20.326  -4.579  13.571  1.00  0.82           C  
ATOM   2252  CD  GLN A 147      21.676  -3.887  13.321  1.00  0.82           C  
ATOM   2253  OE1 GLN A 147      22.519  -4.396  12.570  1.00  0.82           O  
ATOM   2254  NE2 GLN A 147      21.885  -2.734  13.946  1.00  0.82           N  
ATOM   2255  H   GLN A 147      19.833  -7.335  14.002  1.00  0.82           H  
ATOM   2256  HA  GLN A 147      17.832  -5.588  12.990  1.00  0.82           H  
ATOM   2257 1HB  GLN A 147      20.708  -6.105  12.131  1.00  0.82           H  
ATOM   2258 2HB  GLN A 147      19.737  -4.773  11.531  1.00  0.82           H  
ATOM   2259 1HG  GLN A 147      19.574  -3.823  13.765  1.00  0.82           H  
ATOM   2260 2HG  GLN A 147      20.433  -5.223  14.441  1.00  0.82           H  
ATOM   2261 1HE2 GLN A 147      22.740  -2.239  13.803  1.00  0.82           H  
ATOM   2262 2HE2 GLN A 147      21.178  -2.350  14.547  1.00  0.82           H  
ATOM   2263  N   ALA A 148      18.793  -7.970  10.911  1.00  0.77           N  
ATOM   2264  CA  ALA A 148      18.439  -8.608   9.653  1.00  0.77           C  
ATOM   2265  C   ALA A 148      17.017  -9.140   9.694  1.00  0.77           C  
ATOM   2266  O   ALA A 148      16.247  -8.959   8.749  1.00  0.77           O  
ATOM   2267  CB  ALA A 148      19.401  -9.740   9.362  1.00  0.77           C  
ATOM   2268  H   ALA A 148      19.513  -8.378  11.494  1.00  0.77           H  
ATOM   2269  HA  ALA A 148      18.500  -7.861   8.861  1.00  0.77           H  
ATOM   2270 1HB  ALA A 148      19.143 -10.203   8.412  1.00  0.77           H  
ATOM   2271 2HB  ALA A 148      20.416  -9.352   9.316  1.00  0.77           H  
ATOM   2272 3HB  ALA A 148      19.331 -10.483  10.163  1.00  0.77           H  
ATOM   2273  N   ALA A 149      16.662  -9.785  10.807  1.00  0.73           N  
ATOM   2274  CA  ALA A 149      15.324 -10.326  10.991  1.00  0.73           C  
ATOM   2275  C   ALA A 149      14.294  -9.207  10.999  1.00  0.73           C  
ATOM   2276  O   ALA A 149      13.205  -9.345  10.436  1.00  0.73           O  
ATOM   2277  CB  ALA A 149      15.261 -11.122  12.272  1.00  0.73           C  
ATOM   2278  H   ALA A 149      17.352  -9.914  11.556  1.00  0.73           H  
ATOM   2279  HA  ALA A 149      15.102 -10.985  10.154  1.00  0.73           H  
ATOM   2280 1HB  ALA A 149      14.264 -11.540  12.409  1.00  0.73           H  
ATOM   2281 2HB  ALA A 149      15.997 -11.926  12.232  1.00  0.73           H  
ATOM   2282 3HB  ALA A 149      15.504 -10.461  13.091  1.00  0.73           H  
ATOM   2283  N   THR A 150      14.650  -8.074  11.598  1.00  0.70           N  
ATOM   2284  CA  THR A 150      13.756  -6.934  11.658  1.00  0.70           C  
ATOM   2285  C   THR A 150      13.476  -6.421  10.252  1.00  0.70           C  
ATOM   2286  O   THR A 150      12.315  -6.230   9.861  1.00  0.70           O  
ATOM   2287  CB  THR A 150      14.400  -5.821  12.494  1.00  0.70           C  
ATOM   2288  OG1 THR A 150      14.625  -6.301  13.820  1.00  0.70           O  
ATOM   2289  CG2 THR A 150      13.545  -4.616  12.531  1.00  0.70           C  
ATOM   2290  H   THR A 150      15.556  -8.010  12.068  1.00  0.70           H  
ATOM   2291  HA  THR A 150      12.815  -7.241  12.115  1.00  0.70           H  
ATOM   2292  HB  THR A 150      15.351  -5.550  12.055  1.00  0.70           H  
ATOM   2293  HG1 THR A 150      15.293  -7.029  13.788  1.00  0.70           H  
ATOM   2294 1HG2 THR A 150      14.011  -3.835  13.128  1.00  0.70           H  
ATOM   2295 2HG2 THR A 150      13.377  -4.249  11.520  1.00  0.70           H  
ATOM   2296 3HG2 THR A 150      12.630  -4.898  12.969  1.00  0.70           H  
ATOM   2297  N   GLU A 151      14.547  -6.250   9.467  1.00  0.68           N  
ATOM   2298  CA  GLU A 151      14.396  -5.770   8.109  1.00  0.68           C  
ATOM   2299  C   GLU A 151      13.619  -6.789   7.265  1.00  0.68           C  
ATOM   2300  O   GLU A 151      12.759  -6.409   6.467  1.00  0.68           O  
ATOM   2301  CB  GLU A 151      15.770  -5.467   7.479  1.00  0.68           C  
ATOM   2302  CG  GLU A 151      16.508  -4.245   8.087  1.00  0.68           C  
ATOM   2303  CD  GLU A 151      17.877  -3.957   7.496  1.00  0.68           C  
ATOM   2304  OE1 GLU A 151      18.278  -4.625   6.571  1.00  0.68           O  
ATOM   2305  OE2 GLU A 151      18.541  -3.077   8.017  1.00  0.68           O  
ATOM   2306  H   GLU A 151      15.481  -6.433   9.839  1.00  0.68           H  
ATOM   2307  HA  GLU A 151      13.828  -4.844   8.151  1.00  0.68           H  
ATOM   2308 1HB  GLU A 151      16.418  -6.337   7.606  1.00  0.68           H  
ATOM   2309 2HB  GLU A 151      15.654  -5.298   6.412  1.00  0.68           H  
ATOM   2310 1HG  GLU A 151      15.894  -3.370   7.935  1.00  0.68           H  
ATOM   2311 2HG  GLU A 151      16.607  -4.399   9.153  1.00  0.68           H  
ATOM   2312  N   ARG A 152      13.880  -8.087   7.482  1.00  0.67           N  
ATOM   2313  CA  ARG A 152      13.188  -9.158   6.772  1.00  0.67           C  
ATOM   2314  C   ARG A 152      11.695  -9.080   7.003  1.00  0.67           C  
ATOM   2315  O   ARG A 152      10.917  -9.086   6.052  1.00  0.67           O  
ATOM   2316  CB  ARG A 152      13.690 -10.515   7.236  1.00  0.67           C  
ATOM   2317  CG  ARG A 152      13.065 -11.744   6.587  1.00  0.67           C  
ATOM   2318  CD  ARG A 152      13.712 -12.979   7.120  1.00  0.67           C  
ATOM   2319  NE  ARG A 152      13.164 -14.216   6.569  1.00  0.67           N  
ATOM   2320  CZ  ARG A 152      13.536 -14.752   5.391  1.00  0.67           C  
ATOM   2321  NH1 ARG A 152      14.421 -14.135   4.633  1.00  0.67           N  
ATOM   2322  NH2 ARG A 152      13.022 -15.901   4.998  1.00  0.67           N  
ATOM   2323  H   ARG A 152      14.614  -8.343   8.141  1.00  0.67           H  
ATOM   2324  HA  ARG A 152      13.385  -9.052   5.706  1.00  0.67           H  
ATOM   2325 1HB  ARG A 152      14.767 -10.568   7.091  1.00  0.67           H  
ATOM   2326 2HB  ARG A 152      13.509 -10.610   8.297  1.00  0.67           H  
ATOM   2327 1HG  ARG A 152      12.005 -11.776   6.828  1.00  0.67           H  
ATOM   2328 2HG  ARG A 152      13.199 -11.708   5.506  1.00  0.67           H  
ATOM   2329 1HD  ARG A 152      14.776 -12.949   6.889  1.00  0.67           H  
ATOM   2330 2HD  ARG A 152      13.585 -13.005   8.201  1.00  0.67           H  
ATOM   2331  HE  ARG A 152      12.486 -14.731   7.125  1.00  0.67           H  
ATOM   2332 1HH1 ARG A 152      14.819 -13.256   4.933  1.00  0.67           H  
ATOM   2333 2HH1 ARG A 152      14.700 -14.542   3.753  1.00  0.67           H  
ATOM   2334 1HH2 ARG A 152      12.345 -16.396   5.604  1.00  0.67           H  
ATOM   2335 2HH2 ARG A 152      13.304 -16.309   4.122  1.00  0.67           H  
ATOM   2336  N   LEU A 153      11.291  -8.956   8.263  1.00  0.66           N  
ATOM   2337  CA  LEU A 153       9.878  -8.874   8.573  1.00  0.66           C  
ATOM   2338  C   LEU A 153       9.237  -7.669   7.928  1.00  0.66           C  
ATOM   2339  O   LEU A 153       8.141  -7.767   7.363  1.00  0.66           O  
ATOM   2340  CB  LEU A 153       9.702  -8.828  10.083  1.00  0.66           C  
ATOM   2341  CG  LEU A 153       9.955 -10.116  10.789  1.00  0.66           C  
ATOM   2342  CD1 LEU A 153       9.990  -9.876  12.293  1.00  0.66           C  
ATOM   2343  CD2 LEU A 153       8.814 -11.028  10.406  1.00  0.66           C  
ATOM   2344  H   LEU A 153      11.977  -8.943   9.020  1.00  0.66           H  
ATOM   2345  HA  LEU A 153       9.389  -9.763   8.197  1.00  0.66           H  
ATOM   2346 1HB  LEU A 153      10.395  -8.091  10.486  1.00  0.66           H  
ATOM   2347 2HB  LEU A 153       8.678  -8.532  10.309  1.00  0.66           H  
ATOM   2348  HG  LEU A 153      10.910 -10.544  10.483  1.00  0.66           H  
ATOM   2349 1HD1 LEU A 153      10.147 -10.797  12.838  1.00  0.66           H  
ATOM   2350 2HD1 LEU A 153      10.799  -9.183  12.527  1.00  0.66           H  
ATOM   2351 3HD1 LEU A 153       9.047  -9.457  12.590  1.00  0.66           H  
ATOM   2352 1HD2 LEU A 153       8.880 -11.964  10.870  1.00  0.66           H  
ATOM   2353 2HD2 LEU A 153       7.888 -10.557  10.721  1.00  0.66           H  
ATOM   2354 3HD2 LEU A 153       8.807 -11.167   9.331  1.00  0.66           H  
ATOM   2355  N   ALA A 154       9.922  -6.537   7.953  1.00  0.66           N  
ATOM   2356  CA  ALA A 154       9.350  -5.372   7.323  1.00  0.66           C  
ATOM   2357  C   ALA A 154       9.173  -5.572   5.826  1.00  0.66           C  
ATOM   2358  O   ALA A 154       8.150  -5.200   5.239  1.00  0.66           O  
ATOM   2359  CB  ALA A 154      10.226  -4.196   7.542  1.00  0.66           C  
ATOM   2360  H   ALA A 154      10.824  -6.478   8.434  1.00  0.66           H  
ATOM   2361  HA  ALA A 154       8.379  -5.207   7.772  1.00  0.66           H  
ATOM   2362 1HB  ALA A 154       9.765  -3.343   7.087  1.00  0.66           H  
ATOM   2363 2HB  ALA A 154      10.372  -4.017   8.564  1.00  0.66           H  
ATOM   2364 3HB  ALA A 154      11.169  -4.389   7.094  1.00  0.66           H  
ATOM   2365  N   ALA A 155      10.178  -6.181   5.197  1.00  0.66           N  
ATOM   2366  CA  ALA A 155      10.130  -6.424   3.771  1.00  0.66           C  
ATOM   2367  C   ALA A 155       8.966  -7.343   3.431  1.00  0.66           C  
ATOM   2368  O   ALA A 155       8.270  -7.129   2.434  1.00  0.66           O  
ATOM   2369  CB  ALA A 155      11.441  -7.028   3.313  1.00  0.66           C  
ATOM   2370  H   ALA A 155      11.008  -6.464   5.717  1.00  0.66           H  
ATOM   2371  HA  ALA A 155       9.981  -5.470   3.263  1.00  0.66           H  
ATOM   2372 1HB  ALA A 155      11.414  -7.186   2.235  1.00  0.66           H  
ATOM   2373 2HB  ALA A 155      12.255  -6.342   3.559  1.00  0.66           H  
ATOM   2374 3HB  ALA A 155      11.600  -7.975   3.818  1.00  0.66           H  
ATOM   2375  N   LEU A 156       8.733  -8.350   4.281  1.00  0.66           N  
ATOM   2376  CA  LEU A 156       7.647  -9.298   4.082  1.00  0.66           C  
ATOM   2377  C   LEU A 156       6.305  -8.603   4.196  1.00  0.66           C  
ATOM   2378  O   LEU A 156       5.396  -8.864   3.403  1.00  0.66           O  
ATOM   2379  CB  LEU A 156       7.754 -10.425   5.115  1.00  0.66           C  
ATOM   2380  CG  LEU A 156       8.954 -11.363   4.918  1.00  0.66           C  
ATOM   2381  CD1 LEU A 156       9.098 -12.256   6.116  1.00  0.66           C  
ATOM   2382  CD2 LEU A 156       8.740 -12.185   3.670  1.00  0.66           C  
ATOM   2383  H   LEU A 156       9.359  -8.476   5.079  1.00  0.66           H  
ATOM   2384  HA  LEU A 156       7.738  -9.723   3.084  1.00  0.66           H  
ATOM   2385 1HB  LEU A 156       7.838  -9.984   6.105  1.00  0.66           H  
ATOM   2386 2HB  LEU A 156       6.844 -11.025   5.084  1.00  0.66           H  
ATOM   2387  HG  LEU A 156       9.855 -10.786   4.807  1.00  0.66           H  
ATOM   2388 1HD1 LEU A 156       9.949 -12.908   5.975  1.00  0.66           H  
ATOM   2389 2HD1 LEU A 156       9.249 -11.664   7.001  1.00  0.66           H  
ATOM   2390 3HD1 LEU A 156       8.203 -12.833   6.211  1.00  0.66           H  
ATOM   2391 1HD2 LEU A 156       9.591 -12.850   3.526  1.00  0.66           H  
ATOM   2392 2HD2 LEU A 156       7.828 -12.777   3.778  1.00  0.66           H  
ATOM   2393 3HD2 LEU A 156       8.645 -11.521   2.811  1.00  0.66           H  
ATOM   2394  N   ALA A 157       6.188  -7.680   5.153  1.00  0.66           N  
ATOM   2395  CA  ALA A 157       4.946  -6.944   5.323  1.00  0.66           C  
ATOM   2396  C   ALA A 157       4.618  -6.153   4.074  1.00  0.66           C  
ATOM   2397  O   ALA A 157       3.478  -6.143   3.610  1.00  0.66           O  
ATOM   2398  CB  ALA A 157       5.064  -5.988   6.481  1.00  0.66           C  
ATOM   2399  H   ALA A 157       6.967  -7.516   5.795  1.00  0.66           H  
ATOM   2400  HA  ALA A 157       4.146  -7.659   5.505  1.00  0.66           H  
ATOM   2401 1HB  ALA A 157       4.130  -5.457   6.582  1.00  0.66           H  
ATOM   2402 2HB  ALA A 157       5.293  -6.539   7.391  1.00  0.66           H  
ATOM   2403 3HB  ALA A 157       5.857  -5.287   6.278  1.00  0.66           H  
ATOM   2404  N   VAL A 158       5.634  -5.531   3.493  1.00  0.66           N  
ATOM   2405  CA  VAL A 158       5.433  -4.744   2.295  1.00  0.66           C  
ATOM   2406  C   VAL A 158       5.128  -5.631   1.110  1.00  0.66           C  
ATOM   2407  O   VAL A 158       4.301  -5.284   0.256  1.00  0.66           O  
ATOM   2408  CB  VAL A 158       6.588  -3.795   2.073  1.00  0.66           C  
ATOM   2409  CG1 VAL A 158       6.452  -3.092   0.735  1.00  0.66           C  
ATOM   2410  CG2 VAL A 158       6.545  -2.789   3.200  1.00  0.66           C  
ATOM   2411  H   VAL A 158       6.562  -5.574   3.924  1.00  0.66           H  
ATOM   2412  HA  VAL A 158       4.573  -4.116   2.454  1.00  0.66           H  
ATOM   2413  HB  VAL A 158       7.537  -4.344   2.086  1.00  0.66           H  
ATOM   2414 1HG1 VAL A 158       7.290  -2.402   0.605  1.00  0.66           H  
ATOM   2415 2HG1 VAL A 158       6.467  -3.831  -0.065  1.00  0.66           H  
ATOM   2416 3HG1 VAL A 158       5.514  -2.539   0.706  1.00  0.66           H  
ATOM   2417 1HG2 VAL A 158       7.345  -2.123   3.060  1.00  0.66           H  
ATOM   2418 2HG2 VAL A 158       5.599  -2.246   3.179  1.00  0.66           H  
ATOM   2419 3HG2 VAL A 158       6.652  -3.303   4.158  1.00  0.66           H  
ATOM   2420  N   ALA A 159       5.813  -6.765   1.012  1.00  0.67           N  
ATOM   2421  CA  ALA A 159       5.522  -7.683  -0.068  1.00  0.67           C  
ATOM   2422  C   ALA A 159       4.056  -8.108  -0.006  1.00  0.67           C  
ATOM   2423  O   ALA A 159       3.384  -8.160  -1.034  1.00  0.67           O  
ATOM   2424  CB  ALA A 159       6.416  -8.900   0.018  1.00  0.67           C  
ATOM   2425  H   ALA A 159       6.533  -6.997   1.697  1.00  0.67           H  
ATOM   2426  HA  ALA A 159       5.695  -7.169  -1.014  1.00  0.67           H  
ATOM   2427 1HB  ALA A 159       6.194  -9.576  -0.807  1.00  0.67           H  
ATOM   2428 2HB  ALA A 159       7.459  -8.588  -0.033  1.00  0.67           H  
ATOM   2429 3HB  ALA A 159       6.238  -9.410   0.963  1.00  0.67           H  
ATOM   2430  N   CYS A 160       3.537  -8.329   1.212  1.00  0.68           N  
ATOM   2431  CA  CYS A 160       2.148  -8.746   1.383  1.00  0.68           C  
ATOM   2432  C   CYS A 160       1.207  -7.680   0.884  1.00  0.68           C  
ATOM   2433  O   CYS A 160       0.209  -7.966   0.231  1.00  0.68           O  
ATOM   2434  CB  CYS A 160       1.833  -8.952   2.846  1.00  0.68           C  
ATOM   2435  SG  CYS A 160       2.656 -10.297   3.541  1.00  0.68           S  
ATOM   2436  H   CYS A 160       4.140  -8.269   2.034  1.00  0.68           H  
ATOM   2437  HA  CYS A 160       1.984  -9.669   0.828  1.00  0.68           H  
ATOM   2438 1HB  CYS A 160       2.084  -8.074   3.413  1.00  0.68           H  
ATOM   2439 2HB  CYS A 160       0.764  -9.116   2.968  1.00  0.68           H  
ATOM   2440  HG  CYS A 160       3.892  -9.754   3.446  1.00  0.68           H  
ATOM   2441  N   ILE A 161       1.555  -6.434   1.147  1.00  0.69           N  
ATOM   2442  CA  ILE A 161       0.740  -5.324   0.702  1.00  0.69           C  
ATOM   2443  C   ILE A 161       0.740  -5.276  -0.816  1.00  0.69           C  
ATOM   2444  O   ILE A 161      -0.312  -5.126  -1.453  1.00  0.69           O  
ATOM   2445  CB  ILE A 161       1.291  -4.028   1.267  1.00  0.69           C  
ATOM   2446  CG1 ILE A 161       1.115  -4.053   2.688  1.00  0.69           C  
ATOM   2447  CG2 ILE A 161       0.559  -2.849   0.701  1.00  0.69           C  
ATOM   2448  CD1 ILE A 161       1.812  -3.030   3.346  1.00  0.69           C  
ATOM   2449  H   ILE A 161       2.384  -6.260   1.718  1.00  0.69           H  
ATOM   2450  HA  ILE A 161      -0.278  -5.467   1.049  1.00  0.69           H  
ATOM   2451  HB  ILE A 161       2.347  -3.946   1.047  1.00  0.69           H  
ATOM   2452 1HG1 ILE A 161       0.072  -3.943   2.880  1.00  0.69           H  
ATOM   2453 2HG1 ILE A 161       1.447  -4.997   3.072  1.00  0.69           H  
ATOM   2454 1HG2 ILE A 161       0.956  -1.950   1.122  1.00  0.69           H  
ATOM   2455 2HG2 ILE A 161       0.678  -2.823  -0.380  1.00  0.69           H  
ATOM   2456 3HG2 ILE A 161      -0.485  -2.933   0.956  1.00  0.69           H  
ATOM   2457 1HD1 ILE A 161       1.635  -3.064   4.413  1.00  0.69           H  
ATOM   2458 2HD1 ILE A 161       2.857  -3.106   3.166  1.00  0.69           H  
ATOM   2459 3HD1 ILE A 161       1.436  -2.133   2.926  1.00  0.69           H  
ATOM   2460  N   SER A 162       1.921  -5.445  -1.409  1.00  0.70           N  
ATOM   2461  CA  SER A 162       2.044  -5.409  -2.855  1.00  0.70           C  
ATOM   2462  C   SER A 162       1.181  -6.502  -3.493  1.00  0.70           C  
ATOM   2463  O   SER A 162       0.484  -6.246  -4.477  1.00  0.70           O  
ATOM   2464  CB  SER A 162       3.501  -5.557  -3.253  1.00  0.70           C  
ATOM   2465  OG  SER A 162       4.255  -4.458  -2.799  1.00  0.70           O  
ATOM   2466  H   SER A 162       2.755  -5.576  -0.833  1.00  0.70           H  
ATOM   2467  HA  SER A 162       1.683  -4.444  -3.207  1.00  0.70           H  
ATOM   2468 1HB  SER A 162       3.905  -6.476  -2.841  1.00  0.70           H  
ATOM   2469 2HB  SER A 162       3.571  -5.627  -4.336  1.00  0.70           H  
ATOM   2470  HG  SER A 162       4.354  -4.603  -1.833  1.00  0.70           H  
ATOM   2471  N   GLU A 163       1.145  -7.689  -2.879  1.00  0.71           N  
ATOM   2472  CA  GLU A 163       0.337  -8.807  -3.377  1.00  0.71           C  
ATOM   2473  C   GLU A 163      -1.169  -8.515  -3.342  1.00  0.71           C  
ATOM   2474  O   GLU A 163      -1.944  -9.158  -4.055  1.00  0.71           O  
ATOM   2475  CB  GLU A 163       0.624 -10.102  -2.601  1.00  0.71           C  
ATOM   2476  CG  GLU A 163       2.007 -10.721  -2.859  1.00  0.71           C  
ATOM   2477  CD  GLU A 163       2.239 -12.026  -2.112  1.00  0.71           C  
ATOM   2478  OE1 GLU A 163       1.352 -12.472  -1.421  1.00  0.71           O  
ATOM   2479  OE2 GLU A 163       3.311 -12.574  -2.242  1.00  0.71           O  
ATOM   2480  H   GLU A 163       1.745  -7.834  -2.066  1.00  0.71           H  
ATOM   2481  HA  GLU A 163       0.615  -8.980  -4.415  1.00  0.71           H  
ATOM   2482 1HB  GLU A 163       0.549  -9.902  -1.532  1.00  0.71           H  
ATOM   2483 2HB  GLU A 163      -0.131 -10.847  -2.846  1.00  0.71           H  
ATOM   2484 1HG  GLU A 163       2.107 -10.907  -3.927  1.00  0.71           H  
ATOM   2485 2HG  GLU A 163       2.771 -10.008  -2.577  1.00  0.71           H  
ATOM   2486  N   LYS A 164      -1.590  -7.568  -2.498  1.00  0.70           N  
ATOM   2487  CA  LYS A 164      -2.990  -7.194  -2.371  1.00  0.70           C  
ATOM   2488  C   LYS A 164      -3.328  -6.053  -3.331  1.00  0.70           C  
ATOM   2489  O   LYS A 164      -4.477  -5.608  -3.395  1.00  0.70           O  
ATOM   2490  CB  LYS A 164      -3.319  -6.780  -0.927  1.00  0.70           C  
ATOM   2491  CG  LYS A 164      -3.116  -7.873   0.132  1.00  0.70           C  
ATOM   2492  CD  LYS A 164      -4.072  -9.033  -0.048  1.00  0.70           C  
ATOM   2493  CE  LYS A 164      -3.906 -10.054   1.071  1.00  0.70           C  
ATOM   2494  NZ  LYS A 164      -4.803 -11.233   0.887  1.00  0.70           N  
ATOM   2495  H   LYS A 164      -0.916  -7.046  -1.946  1.00  0.70           H  
ATOM   2496  HA  LYS A 164      -3.605  -8.053  -2.637  1.00  0.70           H  
ATOM   2497 1HB  LYS A 164      -2.683  -5.936  -0.647  1.00  0.70           H  
ATOM   2498 2HB  LYS A 164      -4.350  -6.442  -0.874  1.00  0.70           H  
ATOM   2499 1HG  LYS A 164      -2.121  -8.265   0.037  1.00  0.70           H  
ATOM   2500 2HG  LYS A 164      -3.228  -7.453   1.133  1.00  0.70           H  
ATOM   2501 1HD  LYS A 164      -5.099  -8.668  -0.051  1.00  0.70           H  
ATOM   2502 2HD  LYS A 164      -3.871  -9.518  -1.005  1.00  0.70           H  
ATOM   2503 1HE  LYS A 164      -2.871 -10.395   1.089  1.00  0.70           H  
ATOM   2504 2HE  LYS A 164      -4.137  -9.578   2.027  1.00  0.70           H  
ATOM   2505 1HZ  LYS A 164      -4.664 -11.885   1.646  1.00  0.70           H  
ATOM   2506 2HZ  LYS A 164      -5.765 -10.925   0.882  1.00  0.70           H  
ATOM   2507 3HZ  LYS A 164      -4.589 -11.686   0.010  1.00  0.70           H  
ATOM   2508  N   GLY A 165      -2.318  -5.557  -4.059  1.00  0.70           N  
ATOM   2509  CA  GLY A 165      -2.496  -4.457  -4.994  1.00  0.70           C  
ATOM   2510  C   GLY A 165      -2.640  -3.099  -4.312  1.00  0.70           C  
ATOM   2511  O   GLY A 165      -3.223  -2.184  -4.893  1.00  0.70           O  
ATOM   2512  H   GLY A 165      -1.387  -5.960  -3.990  1.00  0.70           H  
ATOM   2513 1HA  GLY A 165      -1.637  -4.433  -5.666  1.00  0.70           H  
ATOM   2514 2HA  GLY A 165      -3.372  -4.650  -5.610  1.00  0.70           H  
ATOM   2515  N   LYS A 166      -2.132  -2.961  -3.084  1.00  0.68           N  
ATOM   2516  CA  LYS A 166      -2.303  -1.709  -2.347  1.00  0.68           C  
ATOM   2517  C   LYS A 166      -1.104  -0.767  -2.302  1.00  0.68           C  
ATOM   2518  O   LYS A 166       0.062  -1.192  -2.356  1.00  0.68           O  
ATOM   2519  CB  LYS A 166      -2.757  -2.036  -0.930  1.00  0.68           C  
ATOM   2520  CG  LYS A 166      -4.136  -2.640  -0.888  1.00  0.68           C  
ATOM   2521  CD  LYS A 166      -4.597  -2.928   0.519  1.00  0.68           C  
ATOM   2522  CE  LYS A 166      -6.009  -3.510   0.492  1.00  0.68           C  
ATOM   2523  NZ  LYS A 166      -6.512  -3.823   1.843  1.00  0.68           N  
ATOM   2524  H   LYS A 166      -1.632  -3.739  -2.646  1.00  0.68           H  
ATOM   2525  HA  LYS A 166      -3.114  -1.153  -2.823  1.00  0.68           H  
ATOM   2526 1HB  LYS A 166      -2.097  -2.775  -0.519  1.00  0.68           H  
ATOM   2527 2HB  LYS A 166      -2.717  -1.147  -0.300  1.00  0.68           H  
ATOM   2528 1HG  LYS A 166      -4.838  -1.947  -1.358  1.00  0.68           H  
ATOM   2529 2HG  LYS A 166      -4.139  -3.570  -1.458  1.00  0.68           H  
ATOM   2530 1HD  LYS A 166      -3.921  -3.645   0.995  1.00  0.68           H  
ATOM   2531 2HD  LYS A 166      -4.597  -2.006   1.108  1.00  0.68           H  
ATOM   2532 1HE  LYS A 166      -6.674  -2.786   0.028  1.00  0.68           H  
ATOM   2533 2HE  LYS A 166      -6.007  -4.422  -0.104  1.00  0.68           H  
ATOM   2534 1HZ  LYS A 166      -7.440  -4.199   1.802  1.00  0.68           H  
ATOM   2535 2HZ  LYS A 166      -5.914  -4.497   2.310  1.00  0.68           H  
ATOM   2536 3HZ  LYS A 166      -6.524  -2.991   2.440  1.00  0.68           H  
ATOM   2537  N   ARG A 167      -1.428   0.527  -2.181  1.00  0.67           N  
ATOM   2538  CA  ARG A 167      -0.470   1.611  -1.970  1.00  0.67           C  
ATOM   2539  C   ARG A 167      -0.259   1.833  -0.468  1.00  0.67           C  
ATOM   2540  O   ARG A 167      -1.240   1.928   0.285  1.00  0.67           O  
ATOM   2541  CB  ARG A 167      -0.995   2.875  -2.622  1.00  0.67           C  
ATOM   2542  CG  ARG A 167      -1.088   2.839  -4.119  1.00  0.67           C  
ATOM   2543  CD  ARG A 167      -1.805   4.032  -4.620  1.00  0.67           C  
ATOM   2544  NE  ARG A 167      -3.207   4.012  -4.184  1.00  0.67           N  
ATOM   2545  CZ  ARG A 167      -4.100   5.006  -4.388  1.00  0.67           C  
ATOM   2546  NH1 ARG A 167      -3.744   6.101  -5.038  1.00  0.67           N  
ATOM   2547  NH2 ARG A 167      -5.335   4.876  -3.931  1.00  0.67           N  
ATOM   2548  H   ARG A 167      -2.426   0.784  -2.224  1.00  0.67           H  
ATOM   2549  HA  ARG A 167       0.478   1.342  -2.424  1.00  0.67           H  
ATOM   2550 1HB  ARG A 167      -2.003   3.068  -2.256  1.00  0.67           H  
ATOM   2551 2HB  ARG A 167      -0.394   3.708  -2.327  1.00  0.67           H  
ATOM   2552 1HG  ARG A 167      -0.087   2.820  -4.549  1.00  0.67           H  
ATOM   2553 2HG  ARG A 167      -1.640   1.946  -4.425  1.00  0.67           H  
ATOM   2554 1HD  ARG A 167      -1.340   4.938  -4.222  1.00  0.67           H  
ATOM   2555 2HD  ARG A 167      -1.782   4.052  -5.706  1.00  0.67           H  
ATOM   2556  HE  ARG A 167      -3.542   3.171  -3.669  1.00  0.67           H  
ATOM   2557 1HH1 ARG A 167      -2.799   6.201  -5.375  1.00  0.67           H  
ATOM   2558 2HH1 ARG A 167      -4.412   6.840  -5.178  1.00  0.67           H  
ATOM   2559 1HH2 ARG A 167      -5.597   4.019  -3.399  1.00  0.67           H  
ATOM   2560 2HH2 ARG A 167      -6.007   5.605  -4.067  1.00  0.67           H  
ATOM   2561  N   ILE A 168       0.988   1.989  -0.041  1.00  0.65           N  
ATOM   2562  CA  ILE A 168       1.253   2.167   1.379  1.00  0.65           C  
ATOM   2563  C   ILE A 168       2.217   3.255   1.857  1.00  0.65           C  
ATOM   2564  O   ILE A 168       3.264   3.547   1.265  1.00  0.65           O  
ATOM   2565  CB  ILE A 168       1.696   0.826   2.021  1.00  0.65           C  
ATOM   2566  CG1 ILE A 168       1.892   1.077   3.447  1.00  0.65           C  
ATOM   2567  CG2 ILE A 168       2.946   0.288   1.426  1.00  0.65           C  
ATOM   2568  CD1 ILE A 168       2.006   0.056   4.281  1.00  0.65           C  
ATOM   2569  H   ILE A 168       1.756   1.905  -0.699  1.00  0.65           H  
ATOM   2570  HA  ILE A 168       0.299   2.408   1.835  1.00  0.65           H  
ATOM   2571  HB  ILE A 168       0.895   0.116   1.921  1.00  0.65           H  
ATOM   2572 1HG1 ILE A 168       2.812   1.610   3.548  1.00  0.65           H  
ATOM   2573 2HG1 ILE A 168       1.084   1.641   3.829  1.00  0.65           H  
ATOM   2574 1HG2 ILE A 168       3.234  -0.638   1.919  1.00  0.65           H  
ATOM   2575 2HG2 ILE A 168       2.796   0.104   0.377  1.00  0.65           H  
ATOM   2576 3HG2 ILE A 168       3.694   1.026   1.576  1.00  0.65           H  
ATOM   2577 1HD1 ILE A 168       2.158   0.528   5.181  1.00  0.65           H  
ATOM   2578 2HD1 ILE A 168       1.102  -0.519   4.310  1.00  0.65           H  
ATOM   2579 3HD1 ILE A 168       2.858  -0.555   4.017  1.00  0.65           H  
ATOM   2580  N   ALA A 169       1.809   3.875   2.961  1.00  0.63           N  
ATOM   2581  CA  ALA A 169       2.684   4.760   3.699  1.00  0.63           C  
ATOM   2582  C   ALA A 169       3.233   3.954   4.863  1.00  0.63           C  
ATOM   2583  O   ALA A 169       2.453   3.312   5.575  1.00  0.63           O  
ATOM   2584  CB  ALA A 169       1.961   5.971   4.198  1.00  0.63           C  
ATOM   2585  H   ALA A 169       0.892   3.620   3.341  1.00  0.63           H  
ATOM   2586  HA  ALA A 169       3.504   5.064   3.058  1.00  0.63           H  
ATOM   2587 1HB  ALA A 169       2.657   6.598   4.759  1.00  0.63           H  
ATOM   2588 2HB  ALA A 169       1.580   6.527   3.350  1.00  0.63           H  
ATOM   2589 3HB  ALA A 169       1.144   5.670   4.840  1.00  0.63           H  
ATOM   2590  N   VAL A 170       4.542   3.966   5.051  1.00  0.62           N  
ATOM   2591  CA  VAL A 170       5.112   3.199   6.154  1.00  0.62           C  
ATOM   2592  C   VAL A 170       5.690   4.137   7.193  1.00  0.62           C  
ATOM   2593  O   VAL A 170       6.538   4.965   6.869  1.00  0.62           O  
ATOM   2594  CB  VAL A 170       6.208   2.240   5.661  1.00  0.62           C  
ATOM   2595  CG1 VAL A 170       6.767   1.505   6.825  1.00  0.62           C  
ATOM   2596  CG2 VAL A 170       5.638   1.273   4.620  1.00  0.62           C  
ATOM   2597  H   VAL A 170       5.129   4.508   4.411  1.00  0.62           H  
ATOM   2598  HA  VAL A 170       4.326   2.607   6.626  1.00  0.62           H  
ATOM   2599  HB  VAL A 170       7.016   2.820   5.212  1.00  0.62           H  
ATOM   2600 1HG1 VAL A 170       7.550   0.846   6.491  1.00  0.62           H  
ATOM   2601 2HG1 VAL A 170       7.171   2.207   7.548  1.00  0.62           H  
ATOM   2602 3HG1 VAL A 170       5.964   0.928   7.295  1.00  0.62           H  
ATOM   2603 1HG2 VAL A 170       6.414   0.606   4.269  1.00  0.62           H  
ATOM   2604 2HG2 VAL A 170       4.838   0.692   5.071  1.00  0.62           H  
ATOM   2605 3HG2 VAL A 170       5.248   1.841   3.777  1.00  0.62           H  
ATOM   2606  N   ILE A 171       5.221   4.008   8.426  1.00  0.62           N  
ATOM   2607  CA  ILE A 171       5.654   4.867   9.509  1.00  0.62           C  
ATOM   2608  C   ILE A 171       6.352   4.072  10.611  1.00  0.62           C  
ATOM   2609  O   ILE A 171       5.765   3.143  11.171  1.00  0.62           O  
ATOM   2610  CB  ILE A 171       4.450   5.566  10.152  1.00  0.62           C  
ATOM   2611  CG1 ILE A 171       3.684   6.401   9.154  1.00  0.62           C  
ATOM   2612  CG2 ILE A 171       4.929   6.455  11.321  1.00  0.62           C  
ATOM   2613  CD1 ILE A 171       2.378   6.851   9.713  1.00  0.62           C  
ATOM   2614  H   ILE A 171       4.531   3.286   8.614  1.00  0.62           H  
ATOM   2615  HA  ILE A 171       6.325   5.607   9.109  1.00  0.62           H  
ATOM   2616  HB  ILE A 171       3.790   4.820  10.511  1.00  0.62           H  
ATOM   2617 1HG1 ILE A 171       4.267   7.271   8.893  1.00  0.62           H  
ATOM   2618 2HG1 ILE A 171       3.495   5.819   8.251  1.00  0.62           H  
ATOM   2619 1HG2 ILE A 171       4.076   6.933  11.796  1.00  0.62           H  
ATOM   2620 2HG2 ILE A 171       5.450   5.848  12.051  1.00  0.62           H  
ATOM   2621 3HG2 ILE A 171       5.609   7.218  10.941  1.00  0.62           H  
ATOM   2622 1HD1 ILE A 171       1.850   7.450   8.980  1.00  0.62           H  
ATOM   2623 2HD1 ILE A 171       1.780   5.985   9.972  1.00  0.62           H  
ATOM   2624 3HD1 ILE A 171       2.565   7.430  10.602  1.00  0.62           H  
ATOM   2625  N   GLY A 172       7.585   4.426  10.933  1.00  0.63           N  
ATOM   2626  CA  GLY A 172       8.230   3.756  12.056  1.00  0.63           C  
ATOM   2627  C   GLY A 172       8.037   4.636  13.284  1.00  0.63           C  
ATOM   2628  O   GLY A 172       8.146   5.863  13.174  1.00  0.63           O  
ATOM   2629  H   GLY A 172       8.039   5.179  10.414  1.00  0.63           H  
ATOM   2630 1HA  GLY A 172       7.783   2.778  12.227  1.00  0.63           H  
ATOM   2631 2HA  GLY A 172       9.290   3.605  11.852  1.00  0.63           H  
ATOM   2632  N   VAL A 173       7.783   4.033  14.446  1.00  0.65           N  
ATOM   2633  CA  VAL A 173       7.613   4.810  15.670  1.00  0.65           C  
ATOM   2634  C   VAL A 173       8.616   4.444  16.767  1.00  0.65           C  
ATOM   2635  O   VAL A 173       8.810   3.270  17.144  1.00  0.65           O  
ATOM   2636  CB  VAL A 173       6.160   4.732  16.165  1.00  0.65           C  
ATOM   2637  CG1 VAL A 173       6.003   5.465  17.441  1.00  0.65           C  
ATOM   2638  CG2 VAL A 173       5.230   5.344  15.119  1.00  0.65           C  
ATOM   2639  H   VAL A 173       7.636   3.029  14.470  1.00  0.65           H  
ATOM   2640  HA  VAL A 173       7.786   5.840  15.413  1.00  0.65           H  
ATOM   2641  HB  VAL A 173       5.892   3.690  16.333  1.00  0.65           H  
ATOM   2642 1HG1 VAL A 173       4.987   5.375  17.731  1.00  0.65           H  
ATOM   2643 2HG1 VAL A 173       6.647   5.032  18.204  1.00  0.65           H  
ATOM   2644 3HG1 VAL A 173       6.258   6.515  17.294  1.00  0.65           H  
ATOM   2645 1HG2 VAL A 173       4.197   5.286  15.467  1.00  0.65           H  
ATOM   2646 2HG2 VAL A 173       5.507   6.390  14.962  1.00  0.65           H  
ATOM   2647 3HG2 VAL A 173       5.329   4.803  14.191  1.00  0.65           H  
ATOM   2648  N   GLY A 174       9.255   5.492  17.280  1.00  0.68           N  
ATOM   2649  CA  GLY A 174      10.335   5.335  18.254  1.00  0.68           C  
ATOM   2650  C   GLY A 174      10.920   6.678  18.675  1.00  0.68           C  
ATOM   2651  O   GLY A 174      10.230   7.545  19.211  1.00  0.68           O  
ATOM   2652  H   GLY A 174       8.982   6.416  16.932  1.00  0.68           H  
ATOM   2653 1HA  GLY A 174       9.958   4.810  19.131  1.00  0.68           H  
ATOM   2654 2HA  GLY A 174      11.119   4.711  17.827  1.00  0.68           H  
ATOM   2655  N   GLY A 175      12.223   6.826  18.496  1.00  0.72           N  
ATOM   2656  CA  GLY A 175      12.923   8.066  18.828  1.00  0.72           C  
ATOM   2657  C   GLY A 175      14.375   7.964  18.394  1.00  0.72           C  
ATOM   2658  O   GLY A 175      14.787   6.961  17.822  1.00  0.72           O  
ATOM   2659  H   GLY A 175      12.741   6.062  18.087  1.00  0.72           H  
ATOM   2660 1HA  GLY A 175      12.445   8.909  18.326  1.00  0.72           H  
ATOM   2661 2HA  GLY A 175      12.868   8.254  19.901  1.00  0.72           H  
ATOM   2662  N   LEU A 176      15.145   9.009  18.626  1.00  0.78           N  
ATOM   2663  CA  LEU A 176      16.543   9.004  18.220  1.00  0.78           C  
ATOM   2664  C   LEU A 176      17.444   8.587  19.382  1.00  0.78           C  
ATOM   2665  O   LEU A 176      18.531   8.047  19.187  1.00  0.78           O  
ATOM   2666  CB  LEU A 176      16.930  10.359  17.677  1.00  0.78           C  
ATOM   2667  CG  LEU A 176      16.172  10.825  16.458  1.00  0.78           C  
ATOM   2668  CD1 LEU A 176      16.621  12.183  16.124  1.00  0.78           C  
ATOM   2669  CD2 LEU A 176      16.427   9.884  15.310  1.00  0.78           C  
ATOM   2670  H   LEU A 176      14.766   9.814  19.114  1.00  0.78           H  
ATOM   2671  HA  LEU A 176      16.656   8.286  17.416  1.00  0.78           H  
ATOM   2672 1HB  LEU A 176      16.812  11.100  18.462  1.00  0.78           H  
ATOM   2673 2HB  LEU A 176      17.975  10.316  17.393  1.00  0.78           H  
ATOM   2674  HG  LEU A 176      15.104  10.861  16.676  1.00  0.78           H  
ATOM   2675 1HD1 LEU A 176      16.090  12.526  15.267  1.00  0.78           H  
ATOM   2676 2HD1 LEU A 176      16.417  12.825  16.960  1.00  0.78           H  
ATOM   2677 3HD1 LEU A 176      17.687  12.176  15.905  1.00  0.78           H  
ATOM   2678 1HD2 LEU A 176      15.885  10.224  14.425  1.00  0.78           H  
ATOM   2679 2HD2 LEU A 176      17.497   9.858  15.094  1.00  0.78           H  
ATOM   2680 3HD2 LEU A 176      16.084   8.888  15.591  1.00  0.78           H  
ATOM   2681  N   SER A 177      16.969   8.837  20.594  1.00  0.85           N  
ATOM   2682  CA  SER A 177      17.692   8.440  21.808  1.00  0.85           C  
ATOM   2683  C   SER A 177      16.658   8.102  22.870  1.00  0.85           C  
ATOM   2684  O   SER A 177      15.619   8.745  22.905  1.00  0.85           O  
ATOM   2685  CB  SER A 177      18.652   9.535  22.238  1.00  0.85           C  
ATOM   2686  OG  SER A 177      18.005  10.742  22.511  1.00  0.85           O  
ATOM   2687  H   SER A 177      16.073   9.322  20.657  1.00  0.85           H  
ATOM   2688  HA  SER A 177      18.280   7.544  21.599  1.00  0.85           H  
ATOM   2689 1HB  SER A 177      19.154   9.211  23.139  1.00  0.85           H  
ATOM   2690 2HB  SER A 177      19.413   9.688  21.477  1.00  0.85           H  
ATOM   2691  HG  SER A 177      18.593  11.216  23.119  1.00  0.85           H  
ATOM   2692  N   GLY A 178      16.958   7.162  23.776  1.00  0.93           N  
ATOM   2693  CA  GLY A 178      16.008   6.707  24.799  1.00  0.93           C  
ATOM   2694  C   GLY A 178      16.114   7.394  26.148  1.00  0.93           C  
ATOM   2695  O   GLY A 178      15.502   6.959  27.124  1.00  0.93           O  
ATOM   2696  H   GLY A 178      17.868   6.701  23.762  1.00  0.93           H  
ATOM   2697 1HA  GLY A 178      14.993   6.822  24.418  1.00  0.93           H  
ATOM   2698 2HA  GLY A 178      16.157   5.644  24.948  1.00  0.93           H  
ATOM   2699  N   SER A 179      16.873   8.474  26.218  1.00  1.03           N  
ATOM   2700  CA  SER A 179      17.151   9.164  27.480  1.00  1.03           C  
ATOM   2701  C   SER A 179      15.993   9.982  28.060  1.00  1.03           C  
ATOM   2702  O   SER A 179      16.097  11.188  28.249  1.00  1.03           O  
ATOM   2703  CB  SER A 179      18.359  10.048  27.308  1.00  1.03           C  
ATOM   2704  OG  SER A 179      18.165  10.982  26.290  1.00  1.03           O  
ATOM   2705  H   SER A 179      17.315   8.807  25.374  1.00  1.03           H  
ATOM   2706  HA  SER A 179      17.407   8.400  28.215  1.00  1.03           H  
ATOM   2707 1HB  SER A 179      18.572  10.566  28.242  1.00  1.03           H  
ATOM   2708 2HB  SER A 179      19.225   9.431  27.073  1.00  1.03           H  
ATOM   2709  HG  SER A 179      19.001  11.507  26.254  1.00  1.03           H  
ATOM   2710  N   VAL A 180      14.904   9.299  28.359  1.00  1.14           N  
ATOM   2711  CA  VAL A 180      13.724   9.887  28.971  1.00  1.14           C  
ATOM   2712  C   VAL A 180      14.067  10.264  30.410  1.00  1.14           C  
ATOM   2713  O   VAL A 180      14.692   9.476  31.123  1.00  1.14           O  
ATOM   2714  CB  VAL A 180      12.546   8.885  28.941  1.00  1.14           C  
ATOM   2715  CG1 VAL A 180      11.351   9.443  29.702  1.00  1.14           C  
ATOM   2716  CG2 VAL A 180      12.154   8.608  27.494  1.00  1.14           C  
ATOM   2717  H   VAL A 180      14.921   8.308  28.146  1.00  1.14           H  
ATOM   2718  HA  VAL A 180      13.448  10.783  28.417  1.00  1.14           H  
ATOM   2719  HB  VAL A 180      12.855   7.959  29.424  1.00  1.14           H  
ATOM   2720 1HG1 VAL A 180      10.539   8.725  29.680  1.00  1.14           H  
ATOM   2721 2HG1 VAL A 180      11.628   9.632  30.733  1.00  1.14           H  
ATOM   2722 3HG1 VAL A 180      11.031  10.366  29.240  1.00  1.14           H  
ATOM   2723 1HG2 VAL A 180      11.333   7.892  27.468  1.00  1.14           H  
ATOM   2724 2HG2 VAL A 180      11.839   9.541  27.025  1.00  1.14           H  
ATOM   2725 3HG2 VAL A 180      13.013   8.196  26.956  1.00  1.14           H  
ATOM   2726  N   PHE A 181      13.686  11.461  30.847  1.00  1.26           N  
ATOM   2727  CA  PHE A 181      14.015  11.853  32.213  1.00  1.26           C  
ATOM   2728  C   PHE A 181      13.421  10.851  33.194  1.00  1.26           C  
ATOM   2729  O   PHE A 181      12.277  10.418  33.044  1.00  1.26           O  
ATOM   2730  CB  PHE A 181      13.464  13.246  32.578  1.00  1.26           C  
ATOM   2731  CG  PHE A 181      14.158  14.439  31.943  1.00  1.26           C  
ATOM   2732  CD1 PHE A 181      13.533  15.157  30.960  1.00  1.26           C  
ATOM   2733  CD2 PHE A 181      15.429  14.830  32.331  1.00  1.26           C  
ATOM   2734  CE1 PHE A 181      14.143  16.236  30.353  1.00  1.26           C  
ATOM   2735  CE2 PHE A 181      16.050  15.915  31.731  1.00  1.26           C  
ATOM   2736  CZ  PHE A 181      15.404  16.614  30.732  1.00  1.26           C  
ATOM   2737  H   PHE A 181      13.200  12.088  30.210  1.00  1.26           H  
ATOM   2738  HA  PHE A 181      15.099  11.854  32.326  1.00  1.26           H  
ATOM   2739 1HB  PHE A 181      12.412  13.290  32.296  1.00  1.26           H  
ATOM   2740 2HB  PHE A 181      13.503  13.375  33.660  1.00  1.26           H  
ATOM   2741  HD1 PHE A 181      12.533  14.860  30.662  1.00  1.26           H  
ATOM   2742  HD2 PHE A 181      15.941  14.271  33.116  1.00  1.26           H  
ATOM   2743  HE1 PHE A 181      13.618  16.784  29.566  1.00  1.26           H  
ATOM   2744  HE2 PHE A 181      17.053  16.212  32.039  1.00  1.26           H  
ATOM   2745  HZ  PHE A 181      15.890  17.462  30.250  1.00  1.26           H  
ATOM   2746  N   THR A 182      14.197  10.518  34.226  1.00  1.37           N  
ATOM   2747  CA  THR A 182      13.763   9.575  35.252  1.00  1.37           C  
ATOM   2748  C   THR A 182      13.221  10.287  36.487  1.00  1.37           C  
ATOM   2749  O   THR A 182      12.789   9.649  37.449  1.00  1.37           O  
ATOM   2750  CB  THR A 182      14.917   8.638  35.642  1.00  1.37           C  
ATOM   2751  OG1 THR A 182      15.999   9.401  36.194  1.00  1.37           O  
ATOM   2752  CG2 THR A 182      15.408   7.902  34.403  1.00  1.37           C  
ATOM   2753  H   THR A 182      15.127  10.906  34.283  1.00  1.37           H  
ATOM   2754  HA  THR A 182      12.959   8.965  34.839  1.00  1.37           H  
ATOM   2755  HB  THR A 182      14.572   7.917  36.382  1.00  1.37           H  
ATOM   2756  HG1 THR A 182      15.728   9.772  37.039  1.00  1.37           H  
ATOM   2757 1HG2 THR A 182      16.227   7.236  34.673  1.00  1.37           H  
ATOM   2758 2HG2 THR A 182      14.590   7.319  33.980  1.00  1.37           H  
ATOM   2759 3HG2 THR A 182      15.756   8.624  33.662  1.00  1.37           H  
ATOM   2760  N   THR A 183      13.261  11.613  36.450  1.00  1.43           N  
ATOM   2761  CA  THR A 183      12.766  12.442  37.538  1.00  1.43           C  
ATOM   2762  C   THR A 183      11.806  13.464  36.965  1.00  1.43           C  
ATOM   2763  O   THR A 183      11.773  13.683  35.755  1.00  1.43           O  
ATOM   2764  CB  THR A 183      13.903  13.181  38.275  1.00  1.43           C  
ATOM   2765  OG1 THR A 183      14.518  14.130  37.393  1.00  1.43           O  
ATOM   2766  CG2 THR A 183      14.953  12.193  38.760  1.00  1.43           C  
ATOM   2767  H   THR A 183      13.631  12.052  35.623  1.00  1.43           H  
ATOM   2768  HA  THR A 183      12.223  11.821  38.250  1.00  1.43           H  
ATOM   2769  HB  THR A 183      13.488  13.712  39.131  1.00  1.43           H  
ATOM   2770  HG1 THR A 183      13.873  14.831  37.184  1.00  1.43           H  
ATOM   2771 1HG2 THR A 183      15.742  12.732  39.284  1.00  1.43           H  
ATOM   2772 2HG2 THR A 183      14.490  11.475  39.437  1.00  1.43           H  
ATOM   2773 3HG2 THR A 183      15.381  11.669  37.912  1.00  1.43           H  
ATOM   2774  N   ALA A 184      11.031  14.101  37.826  1.00  1.45           N  
ATOM   2775  CA  ALA A 184      10.134  15.149  37.371  1.00  1.45           C  
ATOM   2776  C   ALA A 184      10.921  16.323  36.814  1.00  1.45           C  
ATOM   2777  O   ALA A 184      11.992  16.657  37.327  1.00  1.45           O  
ATOM   2778  CB  ALA A 184       9.243  15.617  38.505  1.00  1.45           C  
ATOM   2779  H   ALA A 184      11.077  13.870  38.807  1.00  1.45           H  
ATOM   2780  HA  ALA A 184       9.514  14.745  36.569  1.00  1.45           H  
ATOM   2781 1HB  ALA A 184       8.566  16.389  38.135  1.00  1.45           H  
ATOM   2782 2HB  ALA A 184       8.661  14.776  38.884  1.00  1.45           H  
ATOM   2783 3HB  ALA A 184       9.855  16.026  39.306  1.00  1.45           H  
ATOM   2784  N   ILE A 185      10.363  16.959  35.794  1.00  1.41           N  
ATOM   2785  CA  ILE A 185      10.912  18.171  35.206  1.00  1.41           C  
ATOM   2786  C   ILE A 185       9.750  19.041  34.796  1.00  1.41           C  
ATOM   2787  O   ILE A 185       8.734  18.522  34.341  1.00  1.41           O  
ATOM   2788  CB  ILE A 185      11.772  17.896  33.942  1.00  1.41           C  
ATOM   2789  CG1 ILE A 185      12.485  19.201  33.494  1.00  1.41           C  
ATOM   2790  CG2 ILE A 185      10.889  17.386  32.802  1.00  1.41           C  
ATOM   2791  CD1 ILE A 185      13.561  19.003  32.478  1.00  1.41           C  
ATOM   2792  H   ILE A 185       9.502  16.591  35.417  1.00  1.41           H  
ATOM   2793  HA  ILE A 185      11.507  18.700  35.948  1.00  1.41           H  
ATOM   2794  HB  ILE A 185      12.537  17.151  34.173  1.00  1.41           H  
ATOM   2795 1HG1 ILE A 185      11.762  19.870  33.058  1.00  1.41           H  
ATOM   2796 2HG1 ILE A 185      12.924  19.678  34.368  1.00  1.41           H  
ATOM   2797 1HG2 ILE A 185      11.503  17.200  31.924  1.00  1.41           H  
ATOM   2798 2HG2 ILE A 185      10.400  16.463  33.107  1.00  1.41           H  
ATOM   2799 3HG2 ILE A 185      10.135  18.140  32.563  1.00  1.41           H  
ATOM   2800 1HD1 ILE A 185      14.004  19.965  32.219  1.00  1.41           H  
ATOM   2801 2HD1 ILE A 185      14.327  18.346  32.887  1.00  1.41           H  
ATOM   2802 3HD1 ILE A 185      13.127  18.560  31.592  1.00  1.41           H  
ATOM   2803  N   ASP A 186       9.885  20.354  34.925  1.00  1.34           N  
ATOM   2804  CA  ASP A 186       8.863  21.226  34.373  1.00  1.34           C  
ATOM   2805  C   ASP A 186       8.987  21.067  32.870  1.00  1.34           C  
ATOM   2806  O   ASP A 186      10.018  21.455  32.333  1.00  1.34           O  
ATOM   2807  CB  ASP A 186       9.076  22.691  34.752  1.00  1.34           C  
ATOM   2808  CG  ASP A 186       7.944  23.643  34.232  1.00  1.34           C  
ATOM   2809  OD1 ASP A 186       7.504  23.516  33.085  1.00  1.34           O  
ATOM   2810  OD2 ASP A 186       7.536  24.485  34.998  1.00  1.34           O  
ATOM   2811  H   ASP A 186      10.714  20.740  35.355  1.00  1.34           H  
ATOM   2812  HA  ASP A 186       7.897  20.925  34.749  1.00  1.34           H  
ATOM   2813 1HB  ASP A 186       9.128  22.781  35.840  1.00  1.34           H  
ATOM   2814 2HB  ASP A 186      10.032  23.037  34.353  1.00  1.34           H  
ATOM   2815  N   PRO A 187       7.980  20.562  32.137  1.00  1.24           N  
ATOM   2816  CA  PRO A 187       8.062  20.254  30.724  1.00  1.24           C  
ATOM   2817  C   PRO A 187       8.538  21.445  29.891  1.00  1.24           C  
ATOM   2818  O   PRO A 187       9.087  21.263  28.806  1.00  1.24           O  
ATOM   2819  CB  PRO A 187       6.619  19.882  30.389  1.00  1.24           C  
ATOM   2820  CG  PRO A 187       6.024  19.406  31.675  1.00  1.24           C  
ATOM   2821  CD  PRO A 187       6.651  20.269  32.733  1.00  1.24           C  
ATOM   2822  HA  PRO A 187       8.730  19.392  30.586  1.00  1.24           H  
ATOM   2823 1HB  PRO A 187       6.095  20.740  29.941  1.00  1.24           H  
ATOM   2824 2HB  PRO A 187       6.638  19.070  29.671  1.00  1.24           H  
ATOM   2825 1HG  PRO A 187       4.929  19.495  31.647  1.00  1.24           H  
ATOM   2826 2HG  PRO A 187       6.254  18.343  31.824  1.00  1.24           H  
ATOM   2827 1HD  PRO A 187       6.086  21.202  32.897  1.00  1.24           H  
ATOM   2828 2HD  PRO A 187       6.709  19.647  33.624  1.00  1.24           H  
ATOM   2829  N   ALA A 188       8.372  22.668  30.387  1.00  1.14           N  
ATOM   2830  CA  ALA A 188       8.818  23.842  29.647  1.00  1.14           C  
ATOM   2831  C   ALA A 188      10.332  23.819  29.395  1.00  1.14           C  
ATOM   2832  O   ALA A 188      10.818  24.429  28.442  1.00  1.14           O  
ATOM   2833  CB  ALA A 188       8.446  25.095  30.401  1.00  1.14           C  
ATOM   2834  H   ALA A 188       7.953  22.820  31.316  1.00  1.14           H  
ATOM   2835  HA  ALA A 188       8.321  23.841  28.687  1.00  1.14           H  
ATOM   2836 1HB  ALA A 188       8.756  25.969  29.833  1.00  1.14           H  
ATOM   2837 2HB  ALA A 188       7.367  25.118  30.555  1.00  1.14           H  
ATOM   2838 3HB  ALA A 188       8.950  25.090  31.371  1.00  1.14           H  
ATOM   2839  N   GLU A 189      11.064  23.131  30.280  1.00  1.05           N  
ATOM   2840  CA  GLU A 189      12.521  23.029  30.283  1.00  1.05           C  
ATOM   2841  C   GLU A 189      13.030  21.785  29.552  1.00  1.05           C  
ATOM   2842  O   GLU A 189      14.230  21.484  29.584  1.00  1.05           O  
ATOM   2843  CB  GLU A 189      13.028  22.978  31.722  1.00  1.05           C  
ATOM   2844  CG  GLU A 189      12.668  24.193  32.572  1.00  1.05           C  
ATOM   2845  CD  GLU A 189      13.224  25.491  32.065  1.00  1.05           C  
ATOM   2846  OE1 GLU A 189      14.270  25.488  31.452  1.00  1.05           O  
ATOM   2847  OE2 GLU A 189      12.604  26.501  32.304  1.00  1.05           O  
ATOM   2848  H   GLU A 189      10.569  22.625  31.012  1.00  1.05           H  
ATOM   2849  HA  GLU A 189      12.926  23.909  29.785  1.00  1.05           H  
ATOM   2850 1HB  GLU A 189      12.608  22.105  32.215  1.00  1.05           H  
ATOM   2851 2HB  GLU A 189      14.110  22.864  31.726  1.00  1.05           H  
ATOM   2852 1HG  GLU A 189      11.578  24.270  32.609  1.00  1.05           H  
ATOM   2853 2HG  GLU A 189      13.023  24.023  33.587  1.00  1.05           H  
ATOM   2854  N   ASP A 190      12.119  21.050  28.916  1.00  0.97           N  
ATOM   2855  CA  ASP A 190      12.443  19.803  28.237  1.00  0.97           C  
ATOM   2856  C   ASP A 190      13.552  19.996  27.198  1.00  0.97           C  
ATOM   2857  O   ASP A 190      13.395  20.723  26.216  1.00  0.97           O  
ATOM   2858  CB  ASP A 190      11.173  19.282  27.562  1.00  0.97           C  
ATOM   2859  CG  ASP A 190      11.266  17.939  26.987  1.00  0.97           C  
ATOM   2860  OD1 ASP A 190      12.310  17.330  27.000  1.00  0.97           O  
ATOM   2861  OD2 ASP A 190      10.263  17.505  26.492  1.00  0.97           O  
ATOM   2862  H   ASP A 190      11.143  21.350  28.911  1.00  0.97           H  
ATOM   2863  HA  ASP A 190      12.783  19.083  28.982  1.00  0.97           H  
ATOM   2864 1HB  ASP A 190      10.377  19.256  28.298  1.00  0.97           H  
ATOM   2865 2HB  ASP A 190      10.864  19.983  26.783  1.00  0.97           H  
ATOM   2866  N   ARG A 191      14.679  19.341  27.439  1.00  0.91           N  
ATOM   2867  CA  ARG A 191      15.870  19.455  26.612  1.00  0.91           C  
ATOM   2868  C   ARG A 191      16.606  18.126  26.570  1.00  0.91           C  
ATOM   2869  O   ARG A 191      16.509  17.343  27.509  1.00  0.91           O  
ATOM   2870  CB  ARG A 191      16.774  20.504  27.216  1.00  0.91           C  
ATOM   2871  CG  ARG A 191      17.315  20.091  28.583  1.00  0.91           C  
ATOM   2872  CD  ARG A 191      18.007  21.192  29.299  1.00  0.91           C  
ATOM   2873  NE  ARG A 191      17.088  22.232  29.822  1.00  0.91           N  
ATOM   2874  CZ  ARG A 191      17.530  23.396  30.363  1.00  0.91           C  
ATOM   2875  NH1 ARG A 191      18.829  23.623  30.418  1.00  0.91           N  
ATOM   2876  NH2 ARG A 191      16.702  24.316  30.843  1.00  0.91           N  
ATOM   2877  H   ARG A 191      14.709  18.753  28.256  1.00  0.91           H  
ATOM   2878  HA  ARG A 191      15.580  19.745  25.603  1.00  0.91           H  
ATOM   2879 1HB  ARG A 191      17.620  20.690  26.559  1.00  0.91           H  
ATOM   2880 2HB  ARG A 191      16.225  21.440  27.338  1.00  0.91           H  
ATOM   2881 1HG  ARG A 191      16.480  19.761  29.204  1.00  0.91           H  
ATOM   2882 2HG  ARG A 191      18.021  19.265  28.455  1.00  0.91           H  
ATOM   2883 1HD  ARG A 191      18.556  20.774  30.141  1.00  0.91           H  
ATOM   2884 2HD  ARG A 191      18.707  21.671  28.618  1.00  0.91           H  
ATOM   2885  HE  ARG A 191      16.064  22.057  29.787  1.00  0.91           H  
ATOM   2886 1HH1 ARG A 191      19.478  22.937  30.061  1.00  0.91           H  
ATOM   2887 2HH1 ARG A 191      19.172  24.484  30.819  1.00  0.91           H  
ATOM   2888 1HH2 ARG A 191      15.680  24.211  30.843  1.00  0.91           H  
ATOM   2889 2HH2 ARG A 191      17.070  25.164  31.236  1.00  0.91           H  
ATOM   2890  N   VAL A 192      17.397  17.885  25.526  1.00  0.86           N  
ATOM   2891  CA  VAL A 192      18.114  16.614  25.446  1.00  0.86           C  
ATOM   2892  C   VAL A 192      19.022  16.488  26.647  1.00  0.86           C  
ATOM   2893  O   VAL A 192      19.745  17.427  26.985  1.00  0.86           O  
ATOM   2894  CB  VAL A 192      18.922  16.477  24.136  1.00  0.86           C  
ATOM   2895  CG1 VAL A 192      19.774  15.214  24.176  1.00  0.86           C  
ATOM   2896  CG2 VAL A 192      17.967  16.416  22.946  1.00  0.86           C  
ATOM   2897  H   VAL A 192      17.477  18.559  24.779  1.00  0.86           H  
ATOM   2898  HA  VAL A 192      17.388  15.803  25.473  1.00  0.86           H  
ATOM   2899  HB  VAL A 192      19.594  17.329  24.028  1.00  0.86           H  
ATOM   2900 1HG1 VAL A 192      20.341  15.126  23.254  1.00  0.86           H  
ATOM   2901 2HG1 VAL A 192      20.463  15.262  25.008  1.00  0.86           H  
ATOM   2902 3HG1 VAL A 192      19.130  14.337  24.289  1.00  0.86           H  
ATOM   2903 1HG2 VAL A 192      18.545  16.320  22.030  1.00  0.86           H  
ATOM   2904 2HG2 VAL A 192      17.299  15.555  23.051  1.00  0.86           H  
ATOM   2905 3HG2 VAL A 192      17.387  17.324  22.900  1.00  0.86           H  
ATOM   2906  N   VAL A 193      18.968  15.330  27.294  1.00  0.82           N  
ATOM   2907  CA  VAL A 193      19.726  15.130  28.523  1.00  0.82           C  
ATOM   2908  C   VAL A 193      21.258  15.266  28.351  1.00  0.82           C  
ATOM   2909  O   VAL A 193      21.886  15.973  29.143  1.00  0.82           O  
ATOM   2910  CB  VAL A 193      19.409  13.743  29.105  1.00  0.82           C  
ATOM   2911  CG1 VAL A 193      20.301  13.464  30.297  1.00  0.82           C  
ATOM   2912  CG2 VAL A 193      17.939  13.659  29.472  1.00  0.82           C  
ATOM   2913  H   VAL A 193      18.319  14.617  26.949  1.00  0.82           H  
ATOM   2914  HA  VAL A 193      19.393  15.884  29.238  1.00  0.82           H  
ATOM   2915  HB  VAL A 193      19.636  12.986  28.347  1.00  0.82           H  
ATOM   2916 1HG1 VAL A 193      20.088  12.467  30.678  1.00  0.82           H  
ATOM   2917 2HG1 VAL A 193      21.329  13.525  30.005  1.00  0.82           H  
ATOM   2918 3HG1 VAL A 193      20.106  14.203  31.073  1.00  0.82           H  
ATOM   2919 1HG2 VAL A 193      17.705  12.668  29.864  1.00  0.82           H  
ATOM   2920 2HG2 VAL A 193      17.722  14.400  30.214  1.00  0.82           H  
ATOM   2921 3HG2 VAL A 193      17.337  13.841  28.584  1.00  0.82           H  
ATOM   2922  N   LYS A 194      21.871  14.640  27.324  1.00  0.79           N  
ATOM   2923  CA  LYS A 194      23.328  14.814  27.153  1.00  0.79           C  
ATOM   2924  C   LYS A 194      23.746  15.381  25.787  1.00  0.79           C  
ATOM   2925  O   LYS A 194      23.125  15.115  24.756  1.00  0.79           O  
ATOM   2926  CB  LYS A 194      24.077  13.495  27.354  1.00  0.79           C  
ATOM   2927  CG  LYS A 194      23.958  12.888  28.726  1.00  0.79           C  
ATOM   2928  CD  LYS A 194      24.807  11.642  28.860  1.00  0.79           C  
ATOM   2929  CE  LYS A 194      24.664  11.034  30.247  1.00  0.79           C  
ATOM   2930  NZ  LYS A 194      25.485   9.805  30.400  1.00  0.79           N  
ATOM   2931  H   LYS A 194      21.348  14.007  26.709  1.00  0.79           H  
ATOM   2932  HA  LYS A 194      23.677  15.518  27.908  1.00  0.79           H  
ATOM   2933 1HB  LYS A 194      23.714  12.770  26.649  1.00  0.79           H  
ATOM   2934 2HB  LYS A 194      25.134  13.643  27.148  1.00  0.79           H  
ATOM   2935 1HG  LYS A 194      24.213  13.616  29.496  1.00  0.79           H  
ATOM   2936 2HG  LYS A 194      22.933  12.575  28.856  1.00  0.79           H  
ATOM   2937 1HD  LYS A 194      24.481  10.908  28.116  1.00  0.79           H  
ATOM   2938 2HD  LYS A 194      25.853  11.884  28.678  1.00  0.79           H  
ATOM   2939 1HE  LYS A 194      24.979  11.765  30.991  1.00  0.79           H  
ATOM   2940 2HE  LYS A 194      23.617  10.784  30.419  1.00  0.79           H  
ATOM   2941 1HZ  LYS A 194      25.364   9.430  31.330  1.00  0.79           H  
ATOM   2942 2HZ  LYS A 194      25.187   9.122  29.719  1.00  0.79           H  
ATOM   2943 3HZ  LYS A 194      26.459  10.028  30.251  1.00  0.79           H  
ATOM   2944  N   ALA A 195      24.868  16.108  25.773  1.00  0.77           N  
ATOM   2945  CA  ALA A 195      25.419  16.639  24.522  1.00  0.77           C  
ATOM   2946  C   ALA A 195      25.761  15.531  23.533  1.00  0.77           C  
ATOM   2947  O   ALA A 195      25.566  15.691  22.332  1.00  0.77           O  
ATOM   2948  CB  ALA A 195      26.661  17.458  24.799  1.00  0.77           C  
ATOM   2949  H   ALA A 195      25.338  16.309  26.645  1.00  0.77           H  
ATOM   2950  HA  ALA A 195      24.665  17.279  24.066  1.00  0.77           H  
ATOM   2951 1HB  ALA A 195      27.040  17.868  23.860  1.00  0.77           H  
ATOM   2952 2HB  ALA A 195      26.416  18.274  25.478  1.00  0.77           H  
ATOM   2953 3HB  ALA A 195      27.423  16.825  25.250  1.00  0.77           H  
ATOM   2954  N   VAL A 196      26.231  14.390  24.034  1.00  0.74           N  
ATOM   2955  CA  VAL A 196      26.596  13.286  23.153  1.00  0.74           C  
ATOM   2956  C   VAL A 196      25.387  12.799  22.394  1.00  0.74           C  
ATOM   2957  O   VAL A 196      25.453  12.526  21.191  1.00  0.74           O  
ATOM   2958  CB  VAL A 196      27.175  12.109  23.946  1.00  0.74           C  
ATOM   2959  CG1 VAL A 196      27.346  10.898  23.013  1.00  0.74           C  
ATOM   2960  CG2 VAL A 196      28.493  12.526  24.561  1.00  0.74           C  
ATOM   2961  H   VAL A 196      26.354  14.301  25.030  1.00  0.74           H  
ATOM   2962  HA  VAL A 196      27.344  13.641  22.441  1.00  0.74           H  
ATOM   2963  HB  VAL A 196      26.476  11.821  24.734  1.00  0.74           H  
ATOM   2964 1HG1 VAL A 196      27.743  10.052  23.574  1.00  0.74           H  
ATOM   2965 2HG1 VAL A 196      26.376  10.621  22.595  1.00  0.74           H  
ATOM   2966 3HG1 VAL A 196      28.031  11.148  22.203  1.00  0.74           H  
ATOM   2967 1HG2 VAL A 196      28.907  11.695  25.131  1.00  0.74           H  
ATOM   2968 2HG2 VAL A 196      29.188  12.809  23.770  1.00  0.74           H  
ATOM   2969 3HG2 VAL A 196      28.331  13.377  25.224  1.00  0.74           H  
ATOM   2970  N   GLU A 197      24.275  12.692  23.103  1.00  0.72           N  
ATOM   2971  CA  GLU A 197      23.043  12.219  22.520  1.00  0.72           C  
ATOM   2972  C   GLU A 197      22.616  13.176  21.427  1.00  0.72           C  
ATOM   2973  O   GLU A 197      22.245  12.754  20.335  1.00  0.72           O  
ATOM   2974  CB  GLU A 197      21.988  12.159  23.616  1.00  0.72           C  
ATOM   2975  CG  GLU A 197      22.286  11.125  24.677  1.00  0.72           C  
ATOM   2976  CD  GLU A 197      21.441  11.261  25.919  1.00  0.72           C  
ATOM   2977  OE1 GLU A 197      20.694  12.225  26.049  1.00  0.72           O  
ATOM   2978  OE2 GLU A 197      21.563  10.411  26.766  1.00  0.72           O  
ATOM   2979  H   GLU A 197      24.287  12.959  24.077  1.00  0.72           H  
ATOM   2980  HA  GLU A 197      23.204  11.235  22.086  1.00  0.72           H  
ATOM   2981 1HB  GLU A 197      21.901  13.115  24.099  1.00  0.72           H  
ATOM   2982 2HB  GLU A 197      21.018  11.925  23.176  1.00  0.72           H  
ATOM   2983 1HG  GLU A 197      22.113  10.140  24.255  1.00  0.72           H  
ATOM   2984 2HG  GLU A 197      23.340  11.186  24.942  1.00  0.72           H  
ATOM   2985  N   ASP A 198      22.782  14.478  21.678  1.00  0.70           N  
ATOM   2986  CA  ASP A 198      22.390  15.476  20.693  1.00  0.70           C  
ATOM   2987  C   ASP A 198      23.298  15.386  19.462  1.00  0.70           C  
ATOM   2988  O   ASP A 198      22.812  15.375  18.325  1.00  0.70           O  
ATOM   2989  CB  ASP A 198      22.433  16.879  21.324  1.00  0.70           C  
ATOM   2990  CG  ASP A 198      21.805  18.012  20.455  1.00  0.70           C  
ATOM   2991  OD1 ASP A 198      20.633  17.927  20.153  1.00  0.70           O  
ATOM   2992  OD2 ASP A 198      22.500  18.960  20.086  1.00  0.70           O  
ATOM   2993  H   ASP A 198      23.114  14.768  22.602  1.00  0.70           H  
ATOM   2994  HA  ASP A 198      21.369  15.268  20.382  1.00  0.70           H  
ATOM   2995 1HB  ASP A 198      21.927  16.852  22.290  1.00  0.70           H  
ATOM   2996 2HB  ASP A 198      23.476  17.139  21.522  1.00  0.70           H  
ATOM   2997  N   ASP A 199      24.616  15.258  19.668  1.00  0.68           N  
ATOM   2998  CA  ASP A 199      25.512  15.145  18.519  1.00  0.68           C  
ATOM   2999  C   ASP A 199      25.182  13.911  17.684  1.00  0.68           C  
ATOM   3000  O   ASP A 199      25.145  13.972  16.451  1.00  0.68           O  
ATOM   3001  CB  ASP A 199      26.983  15.042  18.961  1.00  0.68           C  
ATOM   3002  CG  ASP A 199      27.628  16.352  19.479  1.00  0.68           C  
ATOM   3003  OD1 ASP A 199      27.073  17.407  19.283  1.00  0.68           O  
ATOM   3004  OD2 ASP A 199      28.702  16.269  20.041  1.00  0.68           O  
ATOM   3005  H   ASP A 199      24.986  15.266  20.618  1.00  0.68           H  
ATOM   3006  HA  ASP A 199      25.388  16.028  17.895  1.00  0.68           H  
ATOM   3007 1HB  ASP A 199      27.049  14.300  19.762  1.00  0.68           H  
ATOM   3008 2HB  ASP A 199      27.578  14.668  18.131  1.00  0.68           H  
ATOM   3009  N   CYS A 200      24.886  12.796  18.354  1.00  0.67           N  
ATOM   3010  CA  CYS A 200      24.582  11.565  17.649  1.00  0.67           C  
ATOM   3011  C   CYS A 200      23.293  11.689  16.864  1.00  0.67           C  
ATOM   3012  O   CYS A 200      23.217  11.259  15.713  1.00  0.67           O  
ATOM   3013  CB  CYS A 200      24.419  10.424  18.628  1.00  0.67           C  
ATOM   3014  SG  CYS A 200      25.918   9.936  19.470  1.00  0.67           S  
ATOM   3015  H   CYS A 200      24.918  12.794  19.375  1.00  0.67           H  
ATOM   3016  HA  CYS A 200      25.399  11.342  16.964  1.00  0.67           H  
ATOM   3017 1HB  CYS A 200      23.685  10.707  19.386  1.00  0.67           H  
ATOM   3018 2HB  CYS A 200      24.032   9.556  18.096  1.00  0.67           H  
ATOM   3019  HG  CYS A 200      25.969  11.046  20.258  1.00  0.67           H  
ATOM   3020  N   ASN A 201      22.286  12.315  17.465  1.00  0.66           N  
ATOM   3021  CA  ASN A 201      20.995  12.447  16.822  1.00  0.66           C  
ATOM   3022  C   ASN A 201      21.126  13.269  15.550  1.00  0.66           C  
ATOM   3023  O   ASN A 201      20.563  12.932  14.508  1.00  0.66           O  
ATOM   3024  CB  ASN A 201      20.045  13.101  17.782  1.00  0.66           C  
ATOM   3025  CG  ASN A 201      19.697  12.203  18.941  1.00  0.66           C  
ATOM   3026  OD1 ASN A 201      19.862  10.979  18.895  1.00  0.66           O  
ATOM   3027  ND2 ASN A 201      19.228  12.809  20.000  1.00  0.66           N  
ATOM   3028  H   ASN A 201      22.401  12.666  18.418  1.00  0.66           H  
ATOM   3029  HA  ASN A 201      20.626  11.460  16.552  1.00  0.66           H  
ATOM   3030 1HB  ASN A 201      20.495  14.016  18.171  1.00  0.66           H  
ATOM   3031 2HB  ASN A 201      19.150  13.378  17.259  1.00  0.66           H  
ATOM   3032 1HD2 ASN A 201      18.983  12.261  20.831  1.00  0.66           H  
ATOM   3033 2HD2 ASN A 201      19.120  13.821  19.970  1.00  0.66           H  
ATOM   3034  N   LYS A 202      21.929  14.326  15.618  1.00  0.66           N  
ATOM   3035  CA  LYS A 202      22.162  15.182  14.469  1.00  0.66           C  
ATOM   3036  C   LYS A 202      22.924  14.431  13.378  1.00  0.66           C  
ATOM   3037  O   LYS A 202      22.633  14.584  12.183  1.00  0.66           O  
ATOM   3038  CB  LYS A 202      22.880  16.438  14.942  1.00  0.66           C  
ATOM   3039  CG  LYS A 202      21.963  17.352  15.765  1.00  0.66           C  
ATOM   3040  CD  LYS A 202      22.705  18.511  16.383  1.00  0.66           C  
ATOM   3041  CE  LYS A 202      21.746  19.394  17.154  1.00  0.66           C  
ATOM   3042  NZ  LYS A 202      22.453  20.386  18.006  1.00  0.66           N  
ATOM   3043  H   LYS A 202      22.368  14.564  16.512  1.00  0.66           H  
ATOM   3044  HA  LYS A 202      21.197  15.478  14.060  1.00  0.66           H  
ATOM   3045 1HB  LYS A 202      23.730  16.154  15.572  1.00  0.66           H  
ATOM   3046 2HB  LYS A 202      23.265  16.992  14.089  1.00  0.66           H  
ATOM   3047 1HG  LYS A 202      21.167  17.737  15.132  1.00  0.66           H  
ATOM   3048 2HG  LYS A 202      21.507  16.770  16.571  1.00  0.66           H  
ATOM   3049 1HD  LYS A 202      23.458  18.125  17.080  1.00  0.66           H  
ATOM   3050 2HD  LYS A 202      23.203  19.095  15.612  1.00  0.66           H  
ATOM   3051 1HE  LYS A 202      21.114  19.926  16.448  1.00  0.66           H  
ATOM   3052 2HE  LYS A 202      21.121  18.770  17.780  1.00  0.66           H  
ATOM   3053 1HZ  LYS A 202      21.777  20.932  18.508  1.00  0.66           H  
ATOM   3054 2HZ  LYS A 202      23.025  19.862  18.698  1.00  0.66           H  
ATOM   3055 3HZ  LYS A 202      23.037  20.982  17.456  1.00  0.66           H  
ATOM   3056  N   ASN A 203      23.875  13.579  13.778  1.00  0.66           N  
ATOM   3057  CA  ASN A 203      24.631  12.800  12.804  1.00  0.66           C  
ATOM   3058  C   ASN A 203      23.702  11.811  12.081  1.00  0.66           C  
ATOM   3059  O   ASN A 203      23.774  11.658  10.856  1.00  0.66           O  
ATOM   3060  CB  ASN A 203      25.773  12.086  13.494  1.00  0.66           C  
ATOM   3061  CG  ASN A 203      26.876  13.025  13.934  1.00  0.66           C  
ATOM   3062  OD1 ASN A 203      27.023  14.142  13.417  1.00  0.66           O  
ATOM   3063  ND2 ASN A 203      27.656  12.590  14.893  1.00  0.66           N  
ATOM   3064  H   ASN A 203      24.106  13.499  14.771  1.00  0.66           H  
ATOM   3065  HA  ASN A 203      25.041  13.479  12.056  1.00  0.66           H  
ATOM   3066 1HB  ASN A 203      25.400  11.542  14.359  1.00  0.66           H  
ATOM   3067 2HB  ASN A 203      26.197  11.363  12.812  1.00  0.66           H  
ATOM   3068 1HD2 ASN A 203      28.399  13.166  15.230  1.00  0.66           H  
ATOM   3069 2HD2 ASN A 203      27.505  11.686  15.287  1.00  0.66           H  
ATOM   3070  N   ILE A 204      22.764  11.208  12.820  1.00  0.67           N  
ATOM   3071  CA  ILE A 204      21.798  10.291  12.217  1.00  0.67           C  
ATOM   3072  C   ILE A 204      20.935  10.989  11.205  1.00  0.67           C  
ATOM   3073  O   ILE A 204      20.760  10.514  10.078  1.00  0.67           O  
ATOM   3074  CB  ILE A 204      20.858   9.685  13.270  1.00  0.67           C  
ATOM   3075  CG1 ILE A 204      21.586   8.754  14.156  1.00  0.67           C  
ATOM   3076  CG2 ILE A 204      19.672   9.043  12.632  1.00  0.67           C  
ATOM   3077  CD1 ILE A 204      20.831   8.348  15.375  1.00  0.67           C  
ATOM   3078  H   ILE A 204      22.749  11.365  13.830  1.00  0.67           H  
ATOM   3079  HA  ILE A 204      22.346   9.490  11.718  1.00  0.67           H  
ATOM   3080  HB  ILE A 204      20.499  10.490  13.907  1.00  0.67           H  
ATOM   3081 1HG1 ILE A 204      21.794   7.865  13.587  1.00  0.67           H  
ATOM   3082 2HG1 ILE A 204      22.526   9.212  14.461  1.00  0.67           H  
ATOM   3083 1HG2 ILE A 204      19.028   8.674  13.404  1.00  0.67           H  
ATOM   3084 2HG2 ILE A 204      19.131   9.767  12.030  1.00  0.67           H  
ATOM   3085 3HG2 ILE A 204      19.997   8.238  12.012  1.00  0.67           H  
ATOM   3086 1HD1 ILE A 204      21.439   7.662  15.945  1.00  0.67           H  
ATOM   3087 2HD1 ILE A 204      20.610   9.221  15.980  1.00  0.67           H  
ATOM   3088 3HD1 ILE A 204      19.905   7.867  15.085  1.00  0.67           H  
ATOM   3089  N   LEU A 205      20.415  12.140  11.602  1.00  0.68           N  
ATOM   3090  CA  LEU A 205      19.544  12.896  10.743  1.00  0.68           C  
ATOM   3091  C   LEU A 205      20.271  13.378   9.495  1.00  0.68           C  
ATOM   3092  O   LEU A 205      19.707  13.357   8.400  1.00  0.68           O  
ATOM   3093  CB  LEU A 205      18.969  14.048  11.543  1.00  0.68           C  
ATOM   3094  CG  LEU A 205      18.000  13.606  12.659  1.00  0.68           C  
ATOM   3095  CD1 LEU A 205      17.598  14.814  13.470  1.00  0.68           C  
ATOM   3096  CD2 LEU A 205      16.817  12.890  12.061  1.00  0.68           C  
ATOM   3097  H   LEU A 205      20.605  12.479  12.548  1.00  0.68           H  
ATOM   3098  HA  LEU A 205      18.726  12.248  10.434  1.00  0.68           H  
ATOM   3099 1HB  LEU A 205      19.797  14.574  12.019  1.00  0.68           H  
ATOM   3100 2HB  LEU A 205      18.474  14.727  10.883  1.00  0.68           H  
ATOM   3101  HG  LEU A 205      18.505  12.915  13.317  1.00  0.68           H  
ATOM   3102 1HD1 LEU A 205      16.944  14.506  14.259  1.00  0.68           H  
ATOM   3103 2HD1 LEU A 205      18.488  15.276  13.898  1.00  0.68           H  
ATOM   3104 3HD1 LEU A 205      17.087  15.527  12.832  1.00  0.68           H  
ATOM   3105 1HD2 LEU A 205      16.158  12.561  12.848  1.00  0.68           H  
ATOM   3106 2HD2 LEU A 205      16.287  13.553  11.407  1.00  0.68           H  
ATOM   3107 3HD2 LEU A 205      17.166  12.027  11.503  1.00  0.68           H  
ATOM   3108  N   SER A 206      21.543  13.761   9.642  1.00  0.70           N  
ATOM   3109  CA  SER A 206      22.326  14.217   8.505  1.00  0.70           C  
ATOM   3110  C   SER A 206      22.494  13.083   7.491  1.00  0.70           C  
ATOM   3111  O   SER A 206      22.359  13.289   6.274  1.00  0.70           O  
ATOM   3112  CB  SER A 206      23.682  14.697   8.986  1.00  0.70           C  
ATOM   3113  OG  SER A 206      23.546  15.820   9.823  1.00  0.70           O  
ATOM   3114  H   SER A 206      21.969  13.781  10.568  1.00  0.70           H  
ATOM   3115  HA  SER A 206      21.798  15.042   8.025  1.00  0.70           H  
ATOM   3116 1HB  SER A 206      24.179  13.894   9.529  1.00  0.70           H  
ATOM   3117 2HB  SER A 206      24.302  14.947   8.129  1.00  0.70           H  
ATOM   3118  HG  SER A 206      23.127  15.482  10.652  1.00  0.70           H  
ATOM   3119  N   LEU A 207      22.755  11.866   7.987  1.00  0.72           N  
ATOM   3120  CA  LEU A 207      22.905  10.732   7.088  1.00  0.72           C  
ATOM   3121  C   LEU A 207      21.588  10.447   6.368  1.00  0.72           C  
ATOM   3122  O   LEU A 207      21.565  10.181   5.158  1.00  0.72           O  
ATOM   3123  CB  LEU A 207      23.373   9.498   7.865  1.00  0.72           C  
ATOM   3124  CG  LEU A 207      24.806   9.568   8.406  1.00  0.72           C  
ATOM   3125  CD1 LEU A 207      25.085   8.335   9.265  1.00  0.72           C  
ATOM   3126  CD2 LEU A 207      25.765   9.673   7.239  1.00  0.72           C  
ATOM   3127  H   LEU A 207      22.877  11.741   8.996  1.00  0.72           H  
ATOM   3128  HA  LEU A 207      23.659  10.979   6.344  1.00  0.72           H  
ATOM   3129 1HB  LEU A 207      22.704   9.352   8.715  1.00  0.72           H  
ATOM   3130 2HB  LEU A 207      23.297   8.622   7.212  1.00  0.72           H  
ATOM   3131  HG  LEU A 207      24.917  10.445   9.038  1.00  0.72           H  
ATOM   3132 1HD1 LEU A 207      26.099   8.383   9.659  1.00  0.72           H  
ATOM   3133 2HD1 LEU A 207      24.372   8.302  10.087  1.00  0.72           H  
ATOM   3134 3HD1 LEU A 207      24.981   7.455   8.655  1.00  0.72           H  
ATOM   3135 1HD2 LEU A 207      26.787   9.729   7.611  1.00  0.72           H  
ATOM   3136 2HD2 LEU A 207      25.656   8.812   6.608  1.00  0.72           H  
ATOM   3137 3HD2 LEU A 207      25.538  10.570   6.664  1.00  0.72           H  
ATOM   3138  N   MET A 208      20.468  10.561   7.094  1.00  0.75           N  
ATOM   3139  CA  MET A 208      19.162  10.347   6.481  1.00  0.75           C  
ATOM   3140  C   MET A 208      18.891  11.367   5.372  1.00  0.75           C  
ATOM   3141  O   MET A 208      18.510  10.998   4.251  1.00  0.75           O  
ATOM   3142  CB  MET A 208      18.070  10.419   7.545  1.00  0.75           C  
ATOM   3143  CG  MET A 208      18.038   9.283   8.509  1.00  0.75           C  
ATOM   3144  SD  MET A 208      16.808   9.535   9.766  1.00  0.75           S  
ATOM   3145  CE  MET A 208      16.856   7.960  10.522  1.00  0.75           C  
ATOM   3146  H   MET A 208      20.532  10.769   8.093  1.00  0.75           H  
ATOM   3147  HA  MET A 208      19.151   9.355   6.033  1.00  0.75           H  
ATOM   3148 1HB  MET A 208      18.186  11.332   8.118  1.00  0.75           H  
ATOM   3149 2HB  MET A 208      17.099  10.466   7.063  1.00  0.75           H  
ATOM   3150 1HG  MET A 208      17.810   8.360   7.982  1.00  0.75           H  
ATOM   3151 2HG  MET A 208      19.007   9.171   8.986  1.00  0.75           H  
ATOM   3152 1HE  MET A 208      16.156   7.947  11.338  1.00  0.75           H  
ATOM   3153 2HE  MET A 208      16.586   7.195   9.795  1.00  0.75           H  
ATOM   3154 3HE  MET A 208      17.853   7.761  10.890  1.00  0.75           H  
ATOM   3155  N   GLU A 209      19.156  12.648   5.645  1.00  0.79           N  
ATOM   3156  CA  GLU A 209      18.925  13.682   4.639  1.00  0.79           C  
ATOM   3157  C   GLU A 209      19.821  13.511   3.425  1.00  0.79           C  
ATOM   3158  O   GLU A 209      19.417  13.801   2.296  1.00  0.79           O  
ATOM   3159  CB  GLU A 209      19.046  15.101   5.214  1.00  0.79           C  
ATOM   3160  CG  GLU A 209      17.885  15.484   6.127  1.00  0.79           C  
ATOM   3161  CD  GLU A 209      17.863  16.944   6.558  1.00  0.79           C  
ATOM   3162  OE1 GLU A 209      18.910  17.539   6.687  1.00  0.79           O  
ATOM   3163  OE2 GLU A 209      16.764  17.479   6.704  1.00  0.79           O  
ATOM   3164  H   GLU A 209      19.485  12.909   6.574  1.00  0.79           H  
ATOM   3165  HA  GLU A 209      17.906  13.577   4.296  1.00  0.79           H  
ATOM   3166 1HB  GLU A 209      19.970  15.175   5.794  1.00  0.79           H  
ATOM   3167 2HB  GLU A 209      19.101  15.823   4.402  1.00  0.79           H  
ATOM   3168 1HG  GLU A 209      16.949  15.248   5.639  1.00  0.79           H  
ATOM   3169 2HG  GLU A 209      17.963  14.854   7.008  1.00  0.79           H  
ATOM   3170  N   SER A 210      21.018  12.978   3.643  1.00  0.83           N  
ATOM   3171  CA  SER A 210      21.969  12.766   2.573  1.00  0.83           C  
ATOM   3172  C   SER A 210      21.630  11.518   1.748  1.00  0.83           C  
ATOM   3173  O   SER A 210      22.247  11.273   0.709  1.00  0.83           O  
ATOM   3174  CB  SER A 210      23.350  12.593   3.173  1.00  0.83           C  
ATOM   3175  OG  SER A 210      23.746  13.746   3.873  1.00  0.83           O  
ATOM   3176  H   SER A 210      21.310  12.777   4.601  1.00  0.83           H  
ATOM   3177  HA  SER A 210      21.956  13.636   1.919  1.00  0.83           H  
ATOM   3178 1HB  SER A 210      23.346  11.738   3.849  1.00  0.83           H  
ATOM   3179 2HB  SER A 210      24.063  12.381   2.380  1.00  0.83           H  
ATOM   3180  HG  SER A 210      23.183  13.768   4.687  1.00  0.83           H  
ATOM   3181  N   GLY A 211      20.684  10.696   2.234  1.00  0.87           N  
ATOM   3182  CA  GLY A 211      20.308   9.452   1.577  1.00  0.87           C  
ATOM   3183  C   GLY A 211      21.357   8.376   1.807  1.00  0.87           C  
ATOM   3184  O   GLY A 211      21.385   7.347   1.123  1.00  0.87           O  
ATOM   3185  H   GLY A 211      20.177  10.948   3.079  1.00  0.87           H  
ATOM   3186 1HA  GLY A 211      19.350   9.114   1.973  1.00  0.87           H  
ATOM   3187 2HA  GLY A 211      20.178   9.625   0.510  1.00  0.87           H  
ATOM   3188  N   ASN A 212      22.243   8.589   2.773  1.00  0.90           N  
ATOM   3189  CA  ASN A 212      23.320   7.642   2.946  1.00  0.90           C  
ATOM   3190  C   ASN A 212      22.914   6.508   3.859  1.00  0.90           C  
ATOM   3191  O   ASN A 212      23.324   6.426   5.020  1.00  0.90           O  
ATOM   3192  CB  ASN A 212      24.558   8.350   3.422  1.00  0.90           C  
ATOM   3193  CG  ASN A 212      25.774   7.471   3.341  1.00  0.90           C  
ATOM   3194  OD1 ASN A 212      25.679   6.230   3.223  1.00  0.90           O  
ATOM   3195  ND2 ASN A 212      26.930   8.089   3.395  1.00  0.90           N  
ATOM   3196  H   ASN A 212      22.157   9.395   3.392  1.00  0.90           H  
ATOM   3197  HA  ASN A 212      23.548   7.202   1.975  1.00  0.90           H  
ATOM   3198 1HB  ASN A 212      24.721   9.244   2.817  1.00  0.90           H  
ATOM   3199 2HB  ASN A 212      24.413   8.674   4.453  1.00  0.90           H  
ATOM   3200 1HD2 ASN A 212      27.781   7.566   3.343  1.00  0.90           H  
ATOM   3201 2HD2 ASN A 212      26.961   9.084   3.486  1.00  0.90           H  
ATOM   3202  N   ILE A 213      22.135   5.607   3.285  1.00  0.91           N  
ATOM   3203  CA  ILE A 213      21.565   4.484   4.005  1.00  0.91           C  
ATOM   3204  C   ILE A 213      22.623   3.517   4.475  1.00  0.91           C  
ATOM   3205  O   ILE A 213      22.539   2.973   5.577  1.00  0.91           O  
ATOM   3206  CB  ILE A 213      20.534   3.746   3.156  1.00  0.91           C  
ATOM   3207  CG1 ILE A 213      19.378   4.689   2.862  1.00  0.91           C  
ATOM   3208  CG2 ILE A 213      20.088   2.507   3.884  1.00  0.91           C  
ATOM   3209  CD1 ILE A 213      18.683   5.239   4.107  1.00  0.91           C  
ATOM   3210  H   ILE A 213      21.876   5.796   2.316  1.00  0.91           H  
ATOM   3211  HA  ILE A 213      21.052   4.871   4.883  1.00  0.91           H  
ATOM   3212  HB  ILE A 213      20.972   3.466   2.199  1.00  0.91           H  
ATOM   3213 1HG1 ILE A 213      19.754   5.529   2.276  1.00  0.91           H  
ATOM   3214 2HG1 ILE A 213      18.657   4.153   2.262  1.00  0.91           H  
ATOM   3215 1HG2 ILE A 213      19.344   1.973   3.291  1.00  0.91           H  
ATOM   3216 2HG2 ILE A 213      20.946   1.860   4.060  1.00  0.91           H  
ATOM   3217 3HG2 ILE A 213      19.667   2.807   4.828  1.00  0.91           H  
ATOM   3218 1HD1 ILE A 213      17.872   5.902   3.814  1.00  0.91           H  
ATOM   3219 2HD1 ILE A 213      18.281   4.419   4.688  1.00  0.91           H  
ATOM   3220 3HD1 ILE A 213      19.400   5.796   4.710  1.00  0.91           H  
ATOM   3221  N   GLN A 214      23.631   3.272   3.652  1.00  0.90           N  
ATOM   3222  CA  GLN A 214      24.646   2.336   4.087  1.00  0.90           C  
ATOM   3223  C   GLN A 214      25.369   2.888   5.314  1.00  0.90           C  
ATOM   3224  O   GLN A 214      25.538   2.172   6.301  1.00  0.90           O  
ATOM   3225  CB  GLN A 214      25.624   2.048   2.954  1.00  0.90           C  
ATOM   3226  CG  GLN A 214      26.665   0.988   3.273  1.00  0.90           C  
ATOM   3227  CD  GLN A 214      26.063  -0.403   3.508  1.00  0.90           C  
ATOM   3228  OE1 GLN A 214      25.004  -0.759   2.961  1.00  0.90           O  
ATOM   3229  NE2 GLN A 214      26.755  -1.205   4.314  1.00  0.90           N  
ATOM   3230  H   GLN A 214      23.688   3.735   2.756  1.00  0.90           H  
ATOM   3231  HA  GLN A 214      24.163   1.404   4.373  1.00  0.90           H  
ATOM   3232 1HB  GLN A 214      25.074   1.731   2.070  1.00  0.90           H  
ATOM   3233 2HB  GLN A 214      26.155   2.965   2.698  1.00  0.90           H  
ATOM   3234 1HG  GLN A 214      27.370   0.920   2.447  1.00  0.90           H  
ATOM   3235 2HG  GLN A 214      27.194   1.283   4.185  1.00  0.90           H  
ATOM   3236 1HE2 GLN A 214      26.434  -2.131   4.506  1.00  0.90           H  
ATOM   3237 2HE2 GLN A 214      27.633  -0.868   4.739  1.00  0.90           H  
ATOM   3238  N   ALA A 215      25.760   4.172   5.296  1.00  0.89           N  
ATOM   3239  CA  ALA A 215      26.416   4.733   6.475  1.00  0.89           C  
ATOM   3240  C   ALA A 215      25.483   4.735   7.662  1.00  0.89           C  
ATOM   3241  O   ALA A 215      25.916   4.519   8.794  1.00  0.89           O  
ATOM   3242  CB  ALA A 215      26.889   6.131   6.235  1.00  0.89           C  
ATOM   3243  H   ALA A 215      25.612   4.768   4.483  1.00  0.89           H  
ATOM   3244  HA  ALA A 215      27.272   4.101   6.714  1.00  0.89           H  
ATOM   3245 1HB  ALA A 215      27.382   6.514   7.126  1.00  0.89           H  
ATOM   3246 2HB  ALA A 215      27.582   6.142   5.401  1.00  0.89           H  
ATOM   3247 3HB  ALA A 215      26.025   6.731   6.011  1.00  0.89           H  
ATOM   3248  N   LEU A 216      24.187   4.983   7.425  1.00  0.87           N  
ATOM   3249  CA  LEU A 216      23.264   4.980   8.542  1.00  0.87           C  
ATOM   3250  C   LEU A 216      23.341   3.630   9.203  1.00  0.87           C  
ATOM   3251  O   LEU A 216      23.648   3.545  10.390  1.00  0.87           O  
ATOM   3252  CB  LEU A 216      21.808   5.231   8.091  1.00  0.87           C  
ATOM   3253  CG  LEU A 216      20.748   5.180   9.224  1.00  0.87           C  
ATOM   3254  CD1 LEU A 216      21.024   6.298  10.233  1.00  0.87           C  
ATOM   3255  CD2 LEU A 216      19.349   5.310   8.630  1.00  0.87           C  
ATOM   3256  H   LEU A 216      23.856   5.200   6.485  1.00  0.87           H  
ATOM   3257  HA  LEU A 216      23.557   5.739   9.260  1.00  0.87           H  
ATOM   3258 1HB  LEU A 216      21.757   6.210   7.612  1.00  0.87           H  
ATOM   3259 2HB  LEU A 216      21.535   4.480   7.356  1.00  0.87           H  
ATOM   3260  HG  LEU A 216      20.827   4.227   9.746  1.00  0.87           H  
ATOM   3261 1HD1 LEU A 216      20.286   6.236  11.022  1.00  0.87           H  
ATOM   3262 2HD1 LEU A 216      22.022   6.174  10.656  1.00  0.87           H  
ATOM   3263 3HD1 LEU A 216      20.954   7.272   9.740  1.00  0.87           H  
ATOM   3264 1HD2 LEU A 216      18.607   5.264   9.431  1.00  0.87           H  
ATOM   3265 2HD2 LEU A 216      19.264   6.264   8.109  1.00  0.87           H  
ATOM   3266 3HD2 LEU A 216      19.179   4.496   7.928  1.00  0.87           H  
ATOM   3267  N   ARG A 217      23.164   2.573   8.408  1.00  0.85           N  
ATOM   3268  CA  ARG A 217      23.161   1.223   8.933  1.00  0.85           C  
ATOM   3269  C   ARG A 217      24.444   0.875   9.655  1.00  0.85           C  
ATOM   3270  O   ARG A 217      24.407   0.415  10.798  1.00  0.85           O  
ATOM   3271  CB  ARG A 217      23.003   0.232   7.787  1.00  0.85           C  
ATOM   3272  CG  ARG A 217      21.651   0.134   7.144  1.00  0.85           C  
ATOM   3273  CD  ARG A 217      21.746  -0.713   5.924  1.00  0.85           C  
ATOM   3274  NE  ARG A 217      20.466  -0.983   5.308  1.00  0.85           N  
ATOM   3275  CZ  ARG A 217      20.312  -1.371   4.030  1.00  0.85           C  
ATOM   3276  NH1 ARG A 217      21.362  -1.477   3.241  1.00  0.85           N  
ATOM   3277  NH2 ARG A 217      19.112  -1.660   3.567  1.00  0.85           N  
ATOM   3278  H   ARG A 217      22.981   2.721   7.414  1.00  0.85           H  
ATOM   3279  HA  ARG A 217      22.325   1.124   9.621  1.00  0.85           H  
ATOM   3280 1HB  ARG A 217      23.702   0.497   6.995  1.00  0.85           H  
ATOM   3281 2HB  ARG A 217      23.276  -0.763   8.133  1.00  0.85           H  
ATOM   3282 1HG  ARG A 217      20.963  -0.342   7.842  1.00  0.85           H  
ATOM   3283 2HG  ARG A 217      21.286   1.125   6.872  1.00  0.85           H  
ATOM   3284 1HD  ARG A 217      22.373  -0.200   5.192  1.00  0.85           H  
ATOM   3285 2HD  ARG A 217      22.204  -1.664   6.183  1.00  0.85           H  
ATOM   3286  HE  ARG A 217      19.642  -0.932   5.890  1.00  0.85           H  
ATOM   3287 1HH1 ARG A 217      22.292  -1.260   3.592  1.00  0.85           H  
ATOM   3288 2HH1 ARG A 217      21.248  -1.774   2.283  1.00  0.85           H  
ATOM   3289 1HH2 ARG A 217      18.310  -1.602   4.181  1.00  0.85           H  
ATOM   3290 2HH2 ARG A 217      19.008  -1.979   2.615  1.00  0.85           H  
ATOM   3291  N   GLU A 218      25.587   1.185   9.050  1.00  0.83           N  
ATOM   3292  CA  GLU A 218      26.860   0.842   9.664  1.00  0.83           C  
ATOM   3293  C   GLU A 218      27.042   1.561  10.991  1.00  0.83           C  
ATOM   3294  O   GLU A 218      27.580   1.000  11.948  1.00  0.83           O  
ATOM   3295  CB  GLU A 218      28.019   1.175   8.717  1.00  0.83           C  
ATOM   3296  CG  GLU A 218      28.086   0.274   7.475  1.00  0.83           C  
ATOM   3297  CD  GLU A 218      29.202   0.621   6.518  1.00  0.83           C  
ATOM   3298  OE1 GLU A 218      29.972   1.513   6.804  1.00  0.83           O  
ATOM   3299  OE2 GLU A 218      29.254   0.007   5.468  1.00  0.83           O  
ATOM   3300  H   GLU A 218      25.571   1.618   8.127  1.00  0.83           H  
ATOM   3301  HA  GLU A 218      26.869  -0.230   9.856  1.00  0.83           H  
ATOM   3302 1HB  GLU A 218      27.916   2.207   8.376  1.00  0.83           H  
ATOM   3303 2HB  GLU A 218      28.964   1.096   9.251  1.00  0.83           H  
ATOM   3304 1HG  GLU A 218      28.217  -0.756   7.802  1.00  0.83           H  
ATOM   3305 2HG  GLU A 218      27.135   0.332   6.951  1.00  0.83           H  
ATOM   3306  N   ALA A 219      26.574   2.802  11.054  1.00  0.82           N  
ATOM   3307  CA  ALA A 219      26.700   3.620  12.237  1.00  0.82           C  
ATOM   3308  C   ALA A 219      25.654   3.332  13.316  1.00  0.82           C  
ATOM   3309  O   ALA A 219      25.830   3.791  14.447  1.00  0.82           O  
ATOM   3310  CB  ALA A 219      26.610   5.075  11.842  1.00  0.82           C  
ATOM   3311  H   ALA A 219      26.140   3.224  10.230  1.00  0.82           H  
ATOM   3312  HA  ALA A 219      27.682   3.428  12.664  1.00  0.82           H  
ATOM   3313 1HB  ALA A 219      26.765   5.678  12.721  1.00  0.82           H  
ATOM   3314 2HB  ALA A 219      27.375   5.302  11.103  1.00  0.82           H  
ATOM   3315 3HB  ALA A 219      25.624   5.264  11.412  1.00  0.82           H  
ATOM   3316  N   LEU A 220      24.595   2.556  13.023  1.00  0.82           N  
ATOM   3317  CA  LEU A 220      23.560   2.350  14.039  1.00  0.82           C  
ATOM   3318  C   LEU A 220      24.069   1.622  15.273  1.00  0.82           C  
ATOM   3319  O   LEU A 220      23.563   1.841  16.374  1.00  0.82           O  
ATOM   3320  CB  LEU A 220      22.307   1.649  13.471  1.00  0.82           C  
ATOM   3321  CG  LEU A 220      21.501   2.535  12.512  1.00  0.82           C  
ATOM   3322  CD1 LEU A 220      20.324   1.799  11.922  1.00  0.82           C  
ATOM   3323  CD2 LEU A 220      21.099   3.780  13.233  1.00  0.82           C  
ATOM   3324  H   LEU A 220      24.478   2.158  12.085  1.00  0.82           H  
ATOM   3325  HA  LEU A 220      23.229   3.331  14.360  1.00  0.82           H  
ATOM   3326 1HB  LEU A 220      22.622   0.759  12.919  1.00  0.82           H  
ATOM   3327 2HB  LEU A 220      21.656   1.344  14.292  1.00  0.82           H  
ATOM   3328  HG  LEU A 220      22.099   2.785  11.736  1.00  0.82           H  
ATOM   3329 1HD1 LEU A 220      19.798   2.440  11.223  1.00  0.82           H  
ATOM   3330 2HD1 LEU A 220      20.686   0.925  11.399  1.00  0.82           H  
ATOM   3331 3HD1 LEU A 220      19.644   1.495  12.719  1.00  0.82           H  
ATOM   3332 1HD2 LEU A 220      20.596   4.434  12.558  1.00  0.82           H  
ATOM   3333 2HD2 LEU A 220      20.455   3.528  14.049  1.00  0.82           H  
ATOM   3334 3HD2 LEU A 220      21.970   4.262  13.601  1.00  0.82           H  
ATOM   3335  N   LYS A 221      25.056   0.743  15.137  1.00  0.82           N  
ATOM   3336  CA  LYS A 221      25.536   0.066  16.340  1.00  0.82           C  
ATOM   3337  C   LYS A 221      26.265   1.064  17.251  1.00  0.82           C  
ATOM   3338  O   LYS A 221      26.092   1.057  18.478  1.00  0.82           O  
ATOM   3339  CB  LYS A 221      26.438  -1.105  15.967  1.00  0.82           C  
ATOM   3340  CG  LYS A 221      25.681  -2.262  15.311  1.00  0.82           C  
ATOM   3341  CD  LYS A 221      26.598  -3.407  14.915  1.00  0.82           C  
ATOM   3342  CE  LYS A 221      25.805  -4.531  14.244  1.00  0.82           C  
ATOM   3343  NZ  LYS A 221      26.684  -5.643  13.799  1.00  0.82           N  
ATOM   3344  H   LYS A 221      25.467   0.564  14.226  1.00  0.82           H  
ATOM   3345  HA  LYS A 221      24.677  -0.322  16.889  1.00  0.82           H  
ATOM   3346 1HB  LYS A 221      27.212  -0.765  15.276  1.00  0.82           H  
ATOM   3347 2HB  LYS A 221      26.936  -1.482  16.861  1.00  0.82           H  
ATOM   3348 1HG  LYS A 221      24.924  -2.638  16.001  1.00  0.82           H  
ATOM   3349 2HG  LYS A 221      25.177  -1.894  14.415  1.00  0.82           H  
ATOM   3350 1HD  LYS A 221      27.358  -3.042  14.221  1.00  0.82           H  
ATOM   3351 2HD  LYS A 221      27.097  -3.802  15.801  1.00  0.82           H  
ATOM   3352 1HE  LYS A 221      25.071  -4.919  14.948  1.00  0.82           H  
ATOM   3353 2HE  LYS A 221      25.280  -4.126  13.376  1.00  0.82           H  
ATOM   3354 1HZ  LYS A 221      26.121  -6.360  13.361  1.00  0.82           H  
ATOM   3355 2HZ  LYS A 221      27.358  -5.292  13.135  1.00  0.82           H  
ATOM   3356 3HZ  LYS A 221      27.166  -6.033  14.595  1.00  0.82           H  
ATOM   3357  N   SER A 222      27.053   1.955  16.640  1.00  0.82           N  
ATOM   3358  CA  SER A 222      27.795   2.952  17.398  1.00  0.82           C  
ATOM   3359  C   SER A 222      26.836   3.950  18.011  1.00  0.82           C  
ATOM   3360  O   SER A 222      26.943   4.286  19.193  1.00  0.82           O  
ATOM   3361  CB  SER A 222      28.776   3.682  16.499  1.00  0.82           C  
ATOM   3362  OG  SER A 222      29.785   2.820  16.040  1.00  0.82           O  
ATOM   3363  H   SER A 222      27.134   1.937  15.631  1.00  0.82           H  
ATOM   3364  HA  SER A 222      28.339   2.453  18.200  1.00  0.82           H  
ATOM   3365 1HB  SER A 222      28.238   4.103  15.645  1.00  0.82           H  
ATOM   3366 2HB  SER A 222      29.221   4.513  17.047  1.00  0.82           H  
ATOM   3367  HG  SER A 222      30.367   3.359  15.498  1.00  0.82           H  
ATOM   3368  N   TYR A 223      25.854   4.371  17.217  1.00  0.82           N  
ATOM   3369  CA  TYR A 223      24.865   5.320  17.677  1.00  0.82           C  
ATOM   3370  C   TYR A 223      24.069   4.729  18.817  1.00  0.82           C  
ATOM   3371  O   TYR A 223      23.783   5.411  19.790  1.00  0.82           O  
ATOM   3372  CB  TYR A 223      23.918   5.724  16.550  1.00  0.82           C  
ATOM   3373  CG  TYR A 223      24.534   6.600  15.493  1.00  0.82           C  
ATOM   3374  CD1 TYR A 223      24.064   6.525  14.207  1.00  0.82           C  
ATOM   3375  CD2 TYR A 223      25.564   7.471  15.801  1.00  0.82           C  
ATOM   3376  CE1 TYR A 223      24.599   7.296  13.214  1.00  0.82           C  
ATOM   3377  CE2 TYR A 223      26.118   8.250  14.799  1.00  0.82           C  
ATOM   3378  CZ  TYR A 223      25.636   8.155  13.506  1.00  0.82           C  
ATOM   3379  OH  TYR A 223      26.198   8.889  12.499  1.00  0.82           O  
ATOM   3380  H   TYR A 223      25.814   4.045  16.256  1.00  0.82           H  
ATOM   3381  HA  TYR A 223      25.378   6.208  18.047  1.00  0.82           H  
ATOM   3382 1HB  TYR A 223      23.526   4.834  16.072  1.00  0.82           H  
ATOM   3383 2HB  TYR A 223      23.080   6.263  16.976  1.00  0.82           H  
ATOM   3384  HD1 TYR A 223      23.270   5.853  13.976  1.00  0.82           H  
ATOM   3385  HD2 TYR A 223      25.944   7.537  16.822  1.00  0.82           H  
ATOM   3386  HE1 TYR A 223      24.214   7.215  12.199  1.00  0.82           H  
ATOM   3387  HE2 TYR A 223      26.938   8.928  15.029  1.00  0.82           H  
ATOM   3388  HH  TYR A 223      25.787   8.651  11.665  1.00  0.82           H  
ATOM   3389  N   SER A 224      23.726   3.443  18.748  1.00  0.82           N  
ATOM   3390  CA  SER A 224      22.930   2.868  19.818  1.00  0.82           C  
ATOM   3391  C   SER A 224      23.657   2.980  21.142  1.00  0.82           C  
ATOM   3392  O   SER A 224      23.060   3.365  22.155  1.00  0.82           O  
ATOM   3393  CB  SER A 224      22.654   1.404  19.535  1.00  0.82           C  
ATOM   3394  OG  SER A 224      21.855   1.257  18.404  1.00  0.82           O  
ATOM   3395  H   SER A 224      23.960   2.873  17.936  1.00  0.82           H  
ATOM   3396  HA  SER A 224      21.992   3.413  19.888  1.00  0.82           H  
ATOM   3397 1HB  SER A 224      23.597   0.877  19.387  1.00  0.82           H  
ATOM   3398 2HB  SER A 224      22.158   0.958  20.394  1.00  0.82           H  
ATOM   3399  HG  SER A 224      22.415   1.533  17.645  1.00  0.82           H  
ATOM   3400  N   LYS A 225      24.967   2.698  21.116  1.00  0.84           N  
ATOM   3401  CA  LYS A 225      25.806   2.755  22.305  1.00  0.84           C  
ATOM   3402  C   LYS A 225      26.074   4.179  22.815  1.00  0.84           C  
ATOM   3403  O   LYS A 225      26.060   4.425  24.028  1.00  0.84           O  
ATOM   3404  CB  LYS A 225      27.134   2.060  22.005  1.00  0.84           C  
ATOM   3405  CG  LYS A 225      27.017   0.548  21.834  1.00  0.84           C  
ATOM   3406  CD  LYS A 225      28.357  -0.081  21.490  1.00  0.84           C  
ATOM   3407  CE  LYS A 225      28.229  -1.585  21.302  1.00  0.84           C  
ATOM   3408  NZ  LYS A 225      29.528  -2.210  20.929  1.00  0.84           N  
ATOM   3409  H   LYS A 225      25.386   2.388  20.234  1.00  0.84           H  
ATOM   3410  HA  LYS A 225      25.300   2.208  23.098  1.00  0.84           H  
ATOM   3411 1HB  LYS A 225      27.550   2.468  21.079  1.00  0.84           H  
ATOM   3412 2HB  LYS A 225      27.844   2.265  22.803  1.00  0.84           H  
ATOM   3413 1HG  LYS A 225      26.637   0.105  22.753  1.00  0.84           H  
ATOM   3414 2HG  LYS A 225      26.311   0.337  21.028  1.00  0.84           H  
ATOM   3415 1HD  LYS A 225      28.730   0.359  20.562  1.00  0.84           H  
ATOM   3416 2HD  LYS A 225      29.073   0.121  22.284  1.00  0.84           H  
ATOM   3417 1HE  LYS A 225      27.875  -2.032  22.230  1.00  0.84           H  
ATOM   3418 2HE  LYS A 225      27.502  -1.784  20.513  1.00  0.84           H  
ATOM   3419 1HZ  LYS A 225      29.405  -3.205  20.811  1.00  0.84           H  
ATOM   3420 2HZ  LYS A 225      29.855  -1.805  20.062  1.00  0.84           H  
ATOM   3421 3HZ  LYS A 225      30.207  -2.039  21.657  1.00  0.84           H  
ATOM   3422  N   GLU A 226      26.299   5.129  21.901  1.00  0.86           N  
ATOM   3423  CA  GLU A 226      26.600   6.505  22.308  1.00  0.86           C  
ATOM   3424  C   GLU A 226      25.355   7.349  22.594  1.00  0.86           C  
ATOM   3425  O   GLU A 226      25.331   8.111  23.561  1.00  0.86           O  
ATOM   3426  CB  GLU A 226      27.472   7.196  21.256  1.00  0.86           C  
ATOM   3427  CG  GLU A 226      28.885   6.624  21.132  1.00  0.86           C  
ATOM   3428  CD  GLU A 226      29.750   7.341  20.103  1.00  0.86           C  
ATOM   3429  OE1 GLU A 226      29.234   8.144  19.364  1.00  0.86           O  
ATOM   3430  OE2 GLU A 226      30.936   7.088  20.075  1.00  0.86           O  
ATOM   3431  H   GLU A 226      26.306   4.882  20.911  1.00  0.86           H  
ATOM   3432  HA  GLU A 226      27.179   6.457  23.230  1.00  0.86           H  
ATOM   3433 1HB  GLU A 226      26.991   7.103  20.279  1.00  0.86           H  
ATOM   3434 2HB  GLU A 226      27.553   8.253  21.488  1.00  0.86           H  
ATOM   3435 1HG  GLU A 226      29.372   6.681  22.104  1.00  0.86           H  
ATOM   3436 2HG  GLU A 226      28.804   5.571  20.858  1.00  0.86           H  
ATOM   3437  N   ALA A 227      24.311   7.194  21.774  1.00  0.90           N  
ATOM   3438  CA  ALA A 227      23.067   7.948  21.916  1.00  0.90           C  
ATOM   3439  C   ALA A 227      22.160   7.336  22.960  1.00  0.90           C  
ATOM   3440  O   ALA A 227      21.135   7.907  23.309  1.00  0.90           O  
ATOM   3441  CB  ALA A 227      22.297   7.996  20.609  1.00  0.90           C  
ATOM   3442  H   ALA A 227      24.374   6.540  21.007  1.00  0.90           H  
ATOM   3443  HA  ALA A 227      23.328   8.957  22.226  1.00  0.90           H  
ATOM   3444 1HB  ALA A 227      21.393   8.585  20.735  1.00  0.90           H  
ATOM   3445 2HB  ALA A 227      22.902   8.433  19.844  1.00  0.90           H  
ATOM   3446 3HB  ALA A 227      22.020   6.989  20.313  1.00  0.90           H  
ATOM   3447  N   ARG A 228      22.507   6.147  23.429  1.00  0.93           N  
ATOM   3448  CA  ARG A 228      21.690   5.429  24.390  1.00  0.93           C  
ATOM   3449  C   ARG A 228      20.278   5.230  23.847  1.00  0.93           C  
ATOM   3450  O   ARG A 228      19.297   5.706  24.426  1.00  0.93           O  
ATOM   3451  CB  ARG A 228      21.661   6.163  25.726  1.00  0.93           C  
ATOM   3452  CG  ARG A 228      23.045   6.622  26.197  1.00  0.93           C  
ATOM   3453  CD  ARG A 228      24.022   5.489  26.259  1.00  0.93           C  
ATOM   3454  NE  ARG A 228      23.671   4.482  27.252  1.00  0.93           N  
ATOM   3455  CZ  ARG A 228      24.203   3.236  27.311  1.00  0.93           C  
ATOM   3456  NH1 ARG A 228      25.108   2.842  26.427  1.00  0.93           N  
ATOM   3457  NH2 ARG A 228      23.816   2.403  28.268  1.00  0.93           N  
ATOM   3458  H   ARG A 228      23.364   5.720  23.099  1.00  0.93           H  
ATOM   3459  HA  ARG A 228      22.138   4.446  24.547  1.00  0.93           H  
ATOM   3460 1HB  ARG A 228      21.022   7.044  25.664  1.00  0.93           H  
ATOM   3461 2HB  ARG A 228      21.246   5.512  26.491  1.00  0.93           H  
ATOM   3462 1HG  ARG A 228      23.443   7.378  25.518  1.00  0.93           H  
ATOM   3463 2HG  ARG A 228      22.959   7.053  27.194  1.00  0.93           H  
ATOM   3464 1HD  ARG A 228      24.029   5.005  25.286  1.00  0.93           H  
ATOM   3465 2HD  ARG A 228      25.020   5.865  26.479  1.00  0.93           H  
ATOM   3466  HE  ARG A 228      22.985   4.731  27.949  1.00  0.93           H  
ATOM   3467 1HH1 ARG A 228      25.418   3.472  25.664  1.00  0.93           H  
ATOM   3468 2HH1 ARG A 228      25.494   1.915  26.485  1.00  0.93           H  
ATOM   3469 1HH2 ARG A 228      23.127   2.698  28.946  1.00  0.93           H  
ATOM   3470 2HH2 ARG A 228      24.209   1.475  28.318  1.00  0.93           H  
ATOM   3471  N   ALA A 229      20.181   4.565  22.699  1.00  0.95           N  
ATOM   3472  CA  ALA A 229      18.878   4.317  22.086  1.00  0.95           C  
ATOM   3473  C   ALA A 229      18.276   3.068  22.708  1.00  0.95           C  
ATOM   3474  O   ALA A 229      18.738   1.957  22.453  1.00  0.95           O  
ATOM   3475  CB  ALA A 229      18.987   4.179  20.581  1.00  0.95           C  
ATOM   3476  H   ALA A 229      21.044   4.198  22.291  1.00  0.95           H  
ATOM   3477  HA  ALA A 229      18.226   5.155  22.306  1.00  0.95           H  
ATOM   3478 1HB  ALA A 229      18.001   4.013  20.149  1.00  0.95           H  
ATOM   3479 2HB  ALA A 229      19.407   5.097  20.178  1.00  0.95           H  
ATOM   3480 3HB  ALA A 229      19.633   3.342  20.331  1.00  0.95           H  
ATOM   3481  N   GLU A 230      17.219   3.254  23.497  1.00  0.95           N  
ATOM   3482  CA  GLU A 230      16.601   2.175  24.278  1.00  0.95           C  
ATOM   3483  C   GLU A 230      16.249   0.941  23.467  1.00  0.95           C  
ATOM   3484  O   GLU A 230      16.432  -0.187  23.924  1.00  0.95           O  
ATOM   3485  CB  GLU A 230      15.316   2.687  24.938  1.00  0.95           C  
ATOM   3486  CG  GLU A 230      14.606   1.677  25.817  1.00  0.95           C  
ATOM   3487  CD  GLU A 230      13.360   2.240  26.468  1.00  0.95           C  
ATOM   3488  OE1 GLU A 230      13.043   3.381  26.222  1.00  0.95           O  
ATOM   3489  OE2 GLU A 230      12.727   1.524  27.210  1.00  0.95           O  
ATOM   3490  H   GLU A 230      16.875   4.194  23.618  1.00  0.95           H  
ATOM   3491  HA  GLU A 230      17.305   1.878  25.055  1.00  0.95           H  
ATOM   3492 1HB  GLU A 230      15.551   3.538  25.568  1.00  0.95           H  
ATOM   3493 2HB  GLU A 230      14.618   3.023  24.172  1.00  0.95           H  
ATOM   3494 1HG  GLU A 230      14.335   0.815  25.210  1.00  0.95           H  
ATOM   3495 2HG  GLU A 230      15.293   1.338  26.589  1.00  0.95           H  
ATOM   3496  N   MET A 231      15.730   1.160  22.269  1.00  0.92           N  
ATOM   3497  CA  MET A 231      15.299   0.064  21.429  1.00  0.92           C  
ATOM   3498  C   MET A 231      16.247  -0.240  20.276  1.00  0.92           C  
ATOM   3499  O   MET A 231      15.846  -0.885  19.306  1.00  0.92           O  
ATOM   3500  CB  MET A 231      13.888   0.339  20.954  1.00  0.92           C  
ATOM   3501  CG  MET A 231      12.893   0.421  22.118  1.00  0.92           C  
ATOM   3502  SD  MET A 231      12.757  -1.142  22.970  1.00  0.92           S  
ATOM   3503  CE  MET A 231      11.612  -0.742  24.275  1.00  0.92           C  
ATOM   3504  H   MET A 231      15.620   2.110  21.954  1.00  0.92           H  
ATOM   3505  HA  MET A 231      15.261  -0.833  22.047  1.00  0.92           H  
ATOM   3506 1HB  MET A 231      13.855   1.278  20.404  1.00  0.92           H  
ATOM   3507 2HB  MET A 231      13.566  -0.456  20.279  1.00  0.92           H  
ATOM   3508 1HG  MET A 231      13.243   1.163  22.833  1.00  0.92           H  
ATOM   3509 2HG  MET A 231      11.909   0.725  21.799  1.00  0.92           H  
ATOM   3510 1HE  MET A 231      11.431  -1.622  24.886  1.00  0.92           H  
ATOM   3511 2HE  MET A 231      12.025   0.051  24.896  1.00  0.92           H  
ATOM   3512 3HE  MET A 231      10.670  -0.406  23.840  1.00  0.92           H  
ATOM   3513  N   GLY A 232      17.466   0.305  20.317  1.00  0.88           N  
ATOM   3514  CA  GLY A 232      18.479  -0.023  19.310  1.00  0.88           C  
ATOM   3515  C   GLY A 232      18.168   0.466  17.902  1.00  0.88           C  
ATOM   3516  O   GLY A 232      18.642  -0.117  16.930  1.00  0.88           O  
ATOM   3517  H   GLY A 232      17.750   0.871  21.119  1.00  0.88           H  
ATOM   3518 1HA  GLY A 232      19.432   0.404  19.629  1.00  0.88           H  
ATOM   3519 2HA  GLY A 232      18.620  -1.102  19.291  1.00  0.88           H  
ATOM   3520  N   PHE A 233      17.334   1.491  17.775  1.00  0.83           N  
ATOM   3521  CA  PHE A 233      16.910   1.995  16.468  1.00  0.83           C  
ATOM   3522  C   PHE A 233      16.203   0.952  15.604  1.00  0.83           C  
ATOM   3523  O   PHE A 233      16.195   1.062  14.370  1.00  0.83           O  
ATOM   3524  CB  PHE A 233      18.075   2.550  15.667  1.00  0.83           C  
ATOM   3525  CG  PHE A 233      18.751   3.658  16.301  1.00  0.83           C  
ATOM   3526  CD1 PHE A 233      20.008   3.520  16.809  1.00  0.83           C  
ATOM   3527  CD2 PHE A 233      18.126   4.860  16.401  1.00  0.83           C  
ATOM   3528  CE1 PHE A 233      20.619   4.580  17.392  1.00  0.83           C  
ATOM   3529  CE2 PHE A 233      18.739   5.911  16.977  1.00  0.83           C  
ATOM   3530  CZ  PHE A 233      19.991   5.776  17.478  1.00  0.83           C  
ATOM   3531  H   PHE A 233      16.986   1.926  18.613  1.00  0.83           H  
ATOM   3532  HA  PHE A 233      16.210   2.811  16.640  1.00  0.83           H  
ATOM   3533 1HB  PHE A 233      18.808   1.778  15.453  1.00  0.83           H  
ATOM   3534 2HB  PHE A 233      17.702   2.890  14.714  1.00  0.83           H  
ATOM   3535  HD1 PHE A 233      20.516   2.556  16.735  1.00  0.83           H  
ATOM   3536  HD2 PHE A 233      17.120   4.968  16.002  1.00  0.83           H  
ATOM   3537  HE1 PHE A 233      21.589   4.477  17.784  1.00  0.83           H  
ATOM   3538  HE2 PHE A 233      18.241   6.856  17.041  1.00  0.83           H  
ATOM   3539  HZ  PHE A 233      20.482   6.629  17.952  1.00  0.83           H  
ATOM   3540  N   LYS A 234      15.521  -0.011  16.224  1.00  0.77           N  
ATOM   3541  CA  LYS A 234      14.827  -1.005  15.424  1.00  0.77           C  
ATOM   3542  C   LYS A 234      13.793  -0.386  14.486  1.00  0.77           C  
ATOM   3543  O   LYS A 234      13.562  -0.930  13.413  1.00  0.77           O  
ATOM   3544  CB  LYS A 234      14.201  -2.071  16.309  1.00  0.77           C  
ATOM   3545  CG  LYS A 234      15.229  -2.985  16.990  1.00  0.77           C  
ATOM   3546  CD  LYS A 234      15.890  -3.943  16.005  1.00  0.77           C  
ATOM   3547  CE  LYS A 234      17.003  -4.759  16.681  1.00  0.77           C  
ATOM   3548  NZ  LYS A 234      16.468  -5.744  17.670  1.00  0.77           N  
ATOM   3549  H   LYS A 234      15.552  -0.105  17.243  1.00  0.77           H  
ATOM   3550  HA  LYS A 234      15.569  -1.507  14.804  1.00  0.77           H  
ATOM   3551 1HB  LYS A 234      13.609  -1.594  17.089  1.00  0.77           H  
ATOM   3552 2HB  LYS A 234      13.529  -2.693  15.715  1.00  0.77           H  
ATOM   3553 1HG  LYS A 234      16.015  -2.379  17.427  1.00  0.77           H  
ATOM   3554 2HG  LYS A 234      14.747  -3.560  17.782  1.00  0.77           H  
ATOM   3555 1HD  LYS A 234      15.133  -4.630  15.632  1.00  0.77           H  
ATOM   3556 2HD  LYS A 234      16.305  -3.392  15.162  1.00  0.77           H  
ATOM   3557 1HE  LYS A 234      17.566  -5.299  15.919  1.00  0.77           H  
ATOM   3558 2HE  LYS A 234      17.672  -4.072  17.198  1.00  0.77           H  
ATOM   3559 1HZ  LYS A 234      17.216  -6.264  18.092  1.00  0.77           H  
ATOM   3560 2HZ  LYS A 234      15.946  -5.271  18.389  1.00  0.77           H  
ATOM   3561 3HZ  LYS A 234      15.855  -6.416  17.183  1.00  0.77           H  
ATOM   3562  N   HIS A 235      13.196   0.763  14.837  1.00  0.73           N  
ATOM   3563  CA  HIS A 235      12.202   1.382  13.950  1.00  0.73           C  
ATOM   3564  C   HIS A 235      12.839   1.919  12.669  1.00  0.73           C  
ATOM   3565  O   HIS A 235      12.151   2.099  11.657  1.00  0.73           O  
ATOM   3566  CB  HIS A 235      11.441   2.490  14.676  1.00  0.73           C  
ATOM   3567  CG  HIS A 235      12.271   3.620  15.082  1.00  0.73           C  
ATOM   3568  ND1 HIS A 235      13.329   3.484  15.952  1.00  0.73           N  
ATOM   3569  CD2 HIS A 235      12.173   4.936  14.815  1.00  0.73           C  
ATOM   3570  CE1 HIS A 235      13.876   4.647  16.154  1.00  0.73           C  
ATOM   3571  NE2 HIS A 235      13.186   5.555  15.485  1.00  0.73           N  
ATOM   3572  H   HIS A 235      13.421   1.189  15.724  1.00  0.73           H  
ATOM   3573  HA  HIS A 235      11.468   0.640  13.657  1.00  0.73           H  
ATOM   3574 1HB  HIS A 235      10.666   2.875  14.016  1.00  0.73           H  
ATOM   3575 2HB  HIS A 235      10.949   2.115  15.533  1.00  0.73           H  
ATOM   3576  HD2 HIS A 235      11.427   5.417  14.189  1.00  0.73           H  
ATOM   3577  HE1 HIS A 235      14.743   4.823  16.779  1.00  0.73           H  
ATOM   3578  HE2 HIS A 235      13.369   6.550  15.461  1.00  0.73           H  
ATOM   3579  N   PHE A 236      14.163   2.135  12.675  1.00  0.71           N  
ATOM   3580  CA  PHE A 236      14.794   2.567  11.446  1.00  0.71           C  
ATOM   3581  C   PHE A 236      14.873   1.331  10.598  1.00  0.71           C  
ATOM   3582  O   PHE A 236      14.568   1.370   9.419  1.00  0.71           O  
ATOM   3583  CB  PHE A 236      16.225   3.067  11.582  1.00  0.71           C  
ATOM   3584  CG  PHE A 236      16.457   4.309  12.353  1.00  0.71           C  
ATOM   3585  CD1 PHE A 236      15.454   5.090  12.836  1.00  0.71           C  
ATOM   3586  CD2 PHE A 236      17.740   4.704  12.551  1.00  0.71           C  
ATOM   3587  CE1 PHE A 236      15.758   6.246  13.535  1.00  0.71           C  
ATOM   3588  CE2 PHE A 236      18.052   5.835  13.230  1.00  0.71           C  
ATOM   3589  CZ  PHE A 236      17.058   6.605  13.728  1.00  0.71           C  
ATOM   3590  H   PHE A 236      14.726   1.958  13.502  1.00  0.71           H  
ATOM   3591  HA  PHE A 236      14.176   3.315  10.949  1.00  0.71           H  
ATOM   3592 1HB  PHE A 236      16.823   2.280  12.049  1.00  0.71           H  
ATOM   3593 2HB  PHE A 236      16.639   3.216  10.585  1.00  0.71           H  
ATOM   3594  HD1 PHE A 236      14.418   4.794  12.674  1.00  0.71           H  
ATOM   3595  HD2 PHE A 236      18.511   4.082  12.146  1.00  0.71           H  
ATOM   3596  HE1 PHE A 236      14.965   6.873  13.928  1.00  0.71           H  
ATOM   3597  HE2 PHE A 236      19.092   6.121  13.379  1.00  0.71           H  
ATOM   3598  HZ  PHE A 236      17.300   7.496  14.272  1.00  0.71           H  
ATOM   3599  N   HIS A 237      15.254   0.210  11.228  1.00  0.69           N  
ATOM   3600  CA  HIS A 237      15.428  -1.058  10.516  1.00  0.69           C  
ATOM   3601  C   HIS A 237      14.104  -1.560   9.977  1.00  0.69           C  
ATOM   3602  O   HIS A 237      14.033  -2.072   8.861  1.00  0.69           O  
ATOM   3603  CB  HIS A 237      16.070  -2.112  11.417  1.00  0.69           C  
ATOM   3604  CG  HIS A 237      17.512  -1.868  11.659  1.00  0.69           C  
ATOM   3605  ND1 HIS A 237      18.478  -2.068  10.684  1.00  0.69           N  
ATOM   3606  CD2 HIS A 237      18.169  -1.424  12.753  1.00  0.69           C  
ATOM   3607  CE1 HIS A 237      19.658  -1.768  11.176  1.00  0.69           C  
ATOM   3608  NE2 HIS A 237      19.498  -1.375  12.429  1.00  0.69           N  
ATOM   3609  H   HIS A 237      15.457   0.268  12.228  1.00  0.69           H  
ATOM   3610  HA  HIS A 237      16.088  -0.914   9.671  1.00  0.69           H  
ATOM   3611 1HB  HIS A 237      15.566  -2.128  12.373  1.00  0.69           H  
ATOM   3612 2HB  HIS A 237      15.952  -3.097  10.973  1.00  0.69           H  
ATOM   3613  HD1 HIS A 237      18.341  -2.401   9.719  1.00  0.69           H  
ATOM   3614  HD2 HIS A 237      17.838  -1.128  13.753  1.00  0.69           H  
ATOM   3615  HE1 HIS A 237      20.554  -1.866  10.563  1.00  0.69           H  
ATOM   3616  N   TRP A 238      13.031  -1.357  10.725  1.00  0.68           N  
ATOM   3617  CA  TRP A 238      11.744  -1.761  10.207  1.00  0.68           C  
ATOM   3618  C   TRP A 238      11.470  -0.934   8.944  1.00  0.68           C  
ATOM   3619  O   TRP A 238      11.036  -1.465   7.921  1.00  0.68           O  
ATOM   3620  CB  TRP A 238      10.648  -1.517  11.245  1.00  0.68           C  
ATOM   3621  CG  TRP A 238      10.555  -2.538  12.391  1.00  0.68           C  
ATOM   3622  CD1 TRP A 238      10.910  -2.385  13.702  1.00  0.68           C  
ATOM   3623  CD2 TRP A 238      10.013  -3.848  12.301  1.00  0.68           C  
ATOM   3624  NE1 TRP A 238      10.667  -3.534  14.392  1.00  0.68           N  
ATOM   3625  CE2 TRP A 238      10.111  -4.428  13.563  1.00  0.68           C  
ATOM   3626  CE3 TRP A 238       9.469  -4.560  11.294  1.00  0.68           C  
ATOM   3627  CZ2 TRP A 238       9.686  -5.698  13.802  1.00  0.68           C  
ATOM   3628  CZ3 TRP A 238       9.031  -5.804  11.533  1.00  0.68           C  
ATOM   3629  CH2 TRP A 238       9.142  -6.365  12.756  1.00  0.68           C  
ATOM   3630  H   TRP A 238      13.123  -0.954  11.653  1.00  0.68           H  
ATOM   3631  HA  TRP A 238      11.779  -2.817   9.953  1.00  0.68           H  
ATOM   3632 1HB  TRP A 238      10.777  -0.528  11.674  1.00  0.68           H  
ATOM   3633 2HB  TRP A 238       9.716  -1.519  10.733  1.00  0.68           H  
ATOM   3634  HD1 TRP A 238      11.338  -1.510  14.134  1.00  0.68           H  
ATOM   3635  HE1 TRP A 238      10.876  -3.701  15.371  1.00  0.68           H  
ATOM   3636  HE3 TRP A 238       9.367  -4.128  10.334  1.00  0.68           H  
ATOM   3637  HZ2 TRP A 238       9.755  -6.173  14.772  1.00  0.68           H  
ATOM   3638  HZ3 TRP A 238       8.575  -6.341  10.711  1.00  0.68           H  
ATOM   3639  HH2 TRP A 238       8.775  -7.359  12.911  1.00  0.68           H  
ATOM   3640  N   LEU A 239      11.805   0.358   8.969  1.00  0.68           N  
ATOM   3641  CA  LEU A 239      11.584   1.156   7.781  1.00  0.68           C  
ATOM   3642  C   LEU A 239      12.546   0.778   6.637  1.00  0.68           C  
ATOM   3643  O   LEU A 239      12.148   0.713   5.469  1.00  0.68           O  
ATOM   3644  CB  LEU A 239      11.712   2.651   8.069  1.00  0.68           C  
ATOM   3645  CG  LEU A 239      11.331   3.427   6.874  1.00  0.68           C  
ATOM   3646  CD1 LEU A 239       9.931   2.978   6.566  1.00  0.68           C  
ATOM   3647  CD2 LEU A 239      11.422   4.954   7.112  1.00  0.68           C  
ATOM   3648  H   LEU A 239      12.162   0.803   9.818  1.00  0.68           H  
ATOM   3649  HA  LEU A 239      10.570   0.968   7.442  1.00  0.68           H  
ATOM   3650 1HB  LEU A 239      11.059   2.918   8.899  1.00  0.68           H  
ATOM   3651 2HB  LEU A 239      12.745   2.883   8.333  1.00  0.68           H  
ATOM   3652  HG  LEU A 239      11.963   3.150   6.051  1.00  0.68           H  
ATOM   3653 1HD1 LEU A 239       9.582   3.415   5.698  1.00  0.68           H  
ATOM   3654 2HD1 LEU A 239       9.927   1.907   6.421  1.00  0.68           H  
ATOM   3655 3HD1 LEU A 239       9.280   3.237   7.401  1.00  0.68           H  
ATOM   3656 1HD2 LEU A 239      11.114   5.487   6.217  1.00  0.68           H  
ATOM   3657 2HD2 LEU A 239      10.768   5.233   7.940  1.00  0.68           H  
ATOM   3658 3HD2 LEU A 239      12.450   5.226   7.355  1.00  0.68           H  
ATOM   3659  N   LEU A 240      13.816   0.521   6.962  1.00  0.69           N  
ATOM   3660  CA  LEU A 240      14.803   0.212   5.936  1.00  0.69           C  
ATOM   3661  C   LEU A 240      14.389  -1.049   5.203  1.00  0.69           C  
ATOM   3662  O   LEU A 240      14.477  -1.141   3.970  1.00  0.69           O  
ATOM   3663  CB  LEU A 240      16.194  -0.016   6.564  1.00  0.69           C  
ATOM   3664  CG  LEU A 240      16.926   1.206   7.211  1.00  0.69           C  
ATOM   3665  CD1 LEU A 240      18.169   0.729   7.921  1.00  0.69           C  
ATOM   3666  CD2 LEU A 240      17.260   2.157   6.186  1.00  0.69           C  
ATOM   3667  H   LEU A 240      14.097   0.579   7.931  1.00  0.69           H  
ATOM   3668  HA  LEU A 240      14.846   1.022   5.238  1.00  0.69           H  
ATOM   3669 1HB  LEU A 240      16.094  -0.780   7.330  1.00  0.69           H  
ATOM   3670 2HB  LEU A 240      16.849  -0.413   5.792  1.00  0.69           H  
ATOM   3671  HG  LEU A 240      16.299   1.681   7.926  1.00  0.69           H  
ATOM   3672 1HD1 LEU A 240      18.687   1.578   8.371  1.00  0.69           H  
ATOM   3673 2HD1 LEU A 240      17.909   0.019   8.694  1.00  0.69           H  
ATOM   3674 3HD1 LEU A 240      18.802   0.257   7.205  1.00  0.69           H  
ATOM   3675 1HD2 LEU A 240      17.777   3.004   6.624  1.00  0.69           H  
ATOM   3676 2HD2 LEU A 240      17.886   1.670   5.459  1.00  0.69           H  
ATOM   3677 3HD2 LEU A 240      16.367   2.483   5.734  1.00  0.69           H  
ATOM   3678  N   GLY A 241      13.886  -2.015   5.969  1.00  0.71           N  
ATOM   3679  CA  GLY A 241      13.403  -3.270   5.436  1.00  0.71           C  
ATOM   3680  C   GLY A 241      12.204  -3.053   4.540  1.00  0.71           C  
ATOM   3681  O   GLY A 241      12.163  -3.557   3.423  1.00  0.71           O  
ATOM   3682  H   GLY A 241      13.854  -1.885   6.980  1.00  0.71           H  
ATOM   3683 1HA  GLY A 241      14.198  -3.772   4.889  1.00  0.71           H  
ATOM   3684 2HA  GLY A 241      13.130  -3.913   6.254  1.00  0.71           H  
ATOM   3685  N   ALA A 242      11.249  -2.244   5.005  1.00  0.75           N  
ATOM   3686  CA  ALA A 242      10.025  -1.987   4.263  1.00  0.75           C  
ATOM   3687  C   ALA A 242      10.320  -1.428   2.884  1.00  0.75           C  
ATOM   3688  O   ALA A 242       9.674  -1.789   1.901  1.00  0.75           O  
ATOM   3689  CB  ALA A 242       9.176  -0.989   5.032  1.00  0.75           C  
ATOM   3690  H   ALA A 242      11.347  -1.838   5.937  1.00  0.75           H  
ATOM   3691  HA  ALA A 242       9.488  -2.928   4.148  1.00  0.75           H  
ATOM   3692 1HB  ALA A 242       8.266  -0.784   4.516  1.00  0.75           H  
ATOM   3693 2HB  ALA A 242       8.951  -1.388   6.015  1.00  0.75           H  
ATOM   3694 3HB  ALA A 242       9.729  -0.072   5.142  1.00  0.75           H  
ATOM   3695  N   LEU A 243      11.331  -0.571   2.799  1.00  0.80           N  
ATOM   3696  CA  LEU A 243      11.688   0.044   1.532  1.00  0.80           C  
ATOM   3697  C   LEU A 243      12.750  -0.725   0.752  1.00  0.80           C  
ATOM   3698  O   LEU A 243      13.180  -0.263  -0.302  1.00  0.80           O  
ATOM   3699  CB  LEU A 243      12.163   1.493   1.762  1.00  0.80           C  
ATOM   3700  CG  LEU A 243      11.029   2.508   1.869  1.00  0.80           C  
ATOM   3701  CD1 LEU A 243      10.323   2.284   3.154  1.00  0.80           C  
ATOM   3702  CD2 LEU A 243      11.552   3.887   1.806  1.00  0.80           C  
ATOM   3703  H   LEU A 243      11.825  -0.300   3.653  1.00  0.80           H  
ATOM   3704  HA  LEU A 243      10.798   0.078   0.915  1.00  0.80           H  
ATOM   3705 1HB  LEU A 243      12.725   1.522   2.697  1.00  0.80           H  
ATOM   3706 2HB  LEU A 243      12.821   1.795   0.946  1.00  0.80           H  
ATOM   3707  HG  LEU A 243      10.329   2.350   1.049  1.00  0.80           H  
ATOM   3708 1HD1 LEU A 243       9.509   2.971   3.247  1.00  0.80           H  
ATOM   3709 2HD1 LEU A 243       9.949   1.287   3.197  1.00  0.80           H  
ATOM   3710 3HD1 LEU A 243      11.027   2.436   3.957  1.00  0.80           H  
ATOM   3711 1HD2 LEU A 243      10.732   4.597   1.887  1.00  0.80           H  
ATOM   3712 2HD2 LEU A 243      12.200   4.022   2.600  1.00  0.80           H  
ATOM   3713 3HD2 LEU A 243      12.089   4.041   0.873  1.00  0.80           H  
ATOM   3714  N   ASP A 244      13.238  -1.848   1.285  1.00  0.85           N  
ATOM   3715  CA  ASP A 244      14.330  -2.620   0.678  1.00  0.85           C  
ATOM   3716  C   ASP A 244      15.581  -1.762   0.471  1.00  0.85           C  
ATOM   3717  O   ASP A 244      16.334  -1.974  -0.480  1.00  0.85           O  
ATOM   3718  CB  ASP A 244      13.931  -3.227  -0.685  1.00  0.85           C  
ATOM   3719  CG  ASP A 244      12.886  -4.369  -0.653  1.00  0.85           C  
ATOM   3720  OD1 ASP A 244      13.065  -5.316   0.079  1.00  0.85           O  
ATOM   3721  OD2 ASP A 244      11.936  -4.288  -1.402  1.00  0.85           O  
ATOM   3722  H   ASP A 244      12.827  -2.219   2.139  1.00  0.85           H  
ATOM   3723  HA  ASP A 244      14.582  -3.434   1.360  1.00  0.85           H  
ATOM   3724 1HB  ASP A 244      13.532  -2.453  -1.312  1.00  0.85           H  
ATOM   3725 2HB  ASP A 244      14.828  -3.597  -1.181  1.00  0.85           H  
ATOM   3726  N   GLY A 245      15.780  -0.760   1.332  1.00  0.91           N  
ATOM   3727  CA  GLY A 245      16.926   0.138   1.227  1.00  0.91           C  
ATOM   3728  C   GLY A 245      16.751   1.225   0.151  1.00  0.91           C  
ATOM   3729  O   GLY A 245      17.626   2.079  -0.027  1.00  0.91           O  
ATOM   3730  H   GLY A 245      15.143  -0.666   2.126  1.00  0.91           H  
ATOM   3731 1HA  GLY A 245      17.100   0.609   2.194  1.00  0.91           H  
ATOM   3732 2HA  GLY A 245      17.813  -0.448   1.000  1.00  0.91           H  
ATOM   3733  N   HIS A 246      15.617   1.244  -0.549  1.00  0.94           N  
ATOM   3734  CA  HIS A 246      15.424   2.190  -1.644  1.00  0.94           C  
ATOM   3735  C   HIS A 246      14.919   3.558  -1.223  1.00  0.94           C  
ATOM   3736  O   HIS A 246      13.761   3.921  -1.435  1.00  0.94           O  
ATOM   3737  CB  HIS A 246      14.504   1.604  -2.709  1.00  0.94           C  
ATOM   3738  CG  HIS A 246      15.091   0.407  -3.408  1.00  0.94           C  
ATOM   3739  ND1 HIS A 246      16.326   0.437  -4.033  1.00  0.94           N  
ATOM   3740  CD2 HIS A 246      14.612  -0.841  -3.585  1.00  0.94           C  
ATOM   3741  CE1 HIS A 246      16.578  -0.750  -4.555  1.00  0.94           C  
ATOM   3742  NE2 HIS A 246      15.555  -1.543  -4.300  1.00  0.94           N  
ATOM   3743  H   HIS A 246      14.882   0.563  -0.363  1.00  0.94           H  
ATOM   3744  HA  HIS A 246      16.387   2.354  -2.124  1.00  0.94           H  
ATOM   3745 1HB  HIS A 246      13.562   1.306  -2.252  1.00  0.94           H  
ATOM   3746 2HB  HIS A 246      14.280   2.363  -3.456  1.00  0.94           H  
ATOM   3747  HD2 HIS A 246      13.657  -1.217  -3.227  1.00  0.94           H  
ATOM   3748  HE1 HIS A 246      17.476  -1.027  -5.105  1.00  0.94           H  
ATOM   3749  HE2 HIS A 246      15.470  -2.509  -4.580  1.00  0.94           H  
ATOM   3750  N   PHE A 247      15.825   4.318  -0.644  1.00  0.95           N  
ATOM   3751  CA  PHE A 247      15.535   5.668  -0.184  1.00  0.95           C  
ATOM   3752  C   PHE A 247      16.128   6.659  -1.171  1.00  0.95           C  
ATOM   3753  O   PHE A 247      17.244   6.473  -1.653  1.00  0.95           O  
ATOM   3754  CB  PHE A 247      16.148   5.874   1.187  1.00  0.95           C  
ATOM   3755  CG  PHE A 247      15.504   5.085   2.244  1.00  0.95           C  
ATOM   3756  CD1 PHE A 247      15.820   3.790   2.410  1.00  0.95           C  
ATOM   3757  CD2 PHE A 247      14.635   5.660   3.092  1.00  0.95           C  
ATOM   3758  CE1 PHE A 247      15.262   3.059   3.381  1.00  0.95           C  
ATOM   3759  CE2 PHE A 247      14.061   4.954   4.121  1.00  0.95           C  
ATOM   3760  CZ  PHE A 247      14.371   3.640   4.260  1.00  0.95           C  
ATOM   3761  H   PHE A 247      16.744   3.893  -0.503  1.00  0.95           H  
ATOM   3762  HA  PHE A 247      14.453   5.816  -0.138  1.00  0.95           H  
ATOM   3763 1HB  PHE A 247      17.197   5.611   1.148  1.00  0.95           H  
ATOM   3764 2HB  PHE A 247      16.084   6.925   1.460  1.00  0.95           H  
ATOM   3765  HD1 PHE A 247      16.528   3.348   1.740  1.00  0.95           H  
ATOM   3766  HD2 PHE A 247      14.414   6.688   2.931  1.00  0.95           H  
ATOM   3767  HE1 PHE A 247      15.531   2.017   3.468  1.00  0.95           H  
ATOM   3768  HE2 PHE A 247      13.358   5.429   4.804  1.00  0.95           H  
ATOM   3769  HZ  PHE A 247      13.925   3.059   5.052  1.00  0.95           H  
ATOM   3770  N   LYS A 248      15.404   7.732  -1.450  1.00  0.92           N  
ATOM   3771  CA  LYS A 248      15.885   8.756  -2.371  1.00  0.92           C  
ATOM   3772  C   LYS A 248      16.361  10.011  -1.642  1.00  0.92           C  
ATOM   3773  O   LYS A 248      16.634  11.042  -2.257  1.00  0.92           O  
ATOM   3774  CB  LYS A 248      14.781   9.090  -3.349  1.00  0.92           C  
ATOM   3775  CG  LYS A 248      14.297   7.893  -4.147  1.00  0.92           C  
ATOM   3776  CD  LYS A 248      15.372   7.328  -5.061  1.00  0.92           C  
ATOM   3777  CE  LYS A 248      14.824   6.182  -5.913  1.00  0.92           C  
ATOM   3778  NZ  LYS A 248      15.880   5.576  -6.783  1.00  0.92           N  
ATOM   3779  H   LYS A 248      14.463   7.830  -1.062  1.00  0.92           H  
ATOM   3780  HA  LYS A 248      16.730   8.353  -2.928  1.00  0.92           H  
ATOM   3781 1HB  LYS A 248      13.927   9.496  -2.806  1.00  0.92           H  
ATOM   3782 2HB  LYS A 248      15.123   9.853  -4.045  1.00  0.92           H  
ATOM   3783 1HG  LYS A 248      13.979   7.111  -3.452  1.00  0.92           H  
ATOM   3784 2HG  LYS A 248      13.448   8.181  -4.720  1.00  0.92           H  
ATOM   3785 1HD  LYS A 248      15.744   8.115  -5.718  1.00  0.92           H  
ATOM   3786 2HD  LYS A 248      16.202   6.956  -4.457  1.00  0.92           H  
ATOM   3787 1HE  LYS A 248      14.420   5.413  -5.253  1.00  0.92           H  
ATOM   3788 2HE  LYS A 248      14.021   6.560  -6.545  1.00  0.92           H  
ATOM   3789 1HZ  LYS A 248      15.480   4.825  -7.327  1.00  0.92           H  
ATOM   3790 2HZ  LYS A 248      16.252   6.280  -7.404  1.00  0.92           H  
ATOM   3791 3HZ  LYS A 248      16.624   5.212  -6.202  1.00  0.92           H  
ATOM   3792  N   GLY A 249      16.450   9.906  -0.324  1.00  0.86           N  
ATOM   3793  CA  GLY A 249      16.843  11.003   0.551  1.00  0.86           C  
ATOM   3794  C   GLY A 249      15.675  11.432   1.424  1.00  0.86           C  
ATOM   3795  O   GLY A 249      14.503  11.349   1.023  1.00  0.86           O  
ATOM   3796  H   GLY A 249      16.225   9.015   0.088  1.00  0.86           H  
ATOM   3797 1HA  GLY A 249      17.674  10.696   1.184  1.00  0.86           H  
ATOM   3798 2HA  GLY A 249      17.192  11.848  -0.042  1.00  0.86           H  
ATOM   3799  N   ALA A 250      16.005  11.864   2.637  1.00  0.80           N  
ATOM   3800  CA  ALA A 250      15.013  12.289   3.606  1.00  0.80           C  
ATOM   3801  C   ALA A 250      14.947  13.792   3.826  1.00  0.80           C  
ATOM   3802  O   ALA A 250      15.875  14.528   3.497  1.00  0.80           O  
ATOM   3803  CB  ALA A 250      15.294  11.650   4.930  1.00  0.80           C  
ATOM   3804  H   ALA A 250      16.984  11.863   2.926  1.00  0.80           H  
ATOM   3805  HA  ALA A 250      14.052  11.957   3.236  1.00  0.80           H  
ATOM   3806 1HB  ALA A 250      14.519  11.926   5.606  1.00  0.80           H  
ATOM   3807 2HB  ALA A 250      15.320  10.606   4.807  1.00  0.80           H  
ATOM   3808 3HB  ALA A 250      16.234  11.994   5.305  1.00  0.80           H  
ATOM   3809  N   THR A 251      13.838  14.230   4.402  1.00  0.74           N  
ATOM   3810  CA  THR A 251      13.684  15.597   4.874  1.00  0.74           C  
ATOM   3811  C   THR A 251      13.308  15.613   6.347  1.00  0.74           C  
ATOM   3812  O   THR A 251      12.303  15.015   6.749  1.00  0.74           O  
ATOM   3813  CB  THR A 251      12.610  16.350   4.068  1.00  0.74           C  
ATOM   3814  OG1 THR A 251      13.005  16.409   2.690  1.00  0.74           O  
ATOM   3815  CG2 THR A 251      12.394  17.755   4.625  1.00  0.74           C  
ATOM   3816  H   THR A 251      13.091  13.560   4.559  1.00  0.74           H  
ATOM   3817  HA  THR A 251      14.637  16.119   4.766  1.00  0.74           H  
ATOM   3818  HB  THR A 251      11.666  15.804   4.135  1.00  0.74           H  
ATOM   3819  HG1 THR A 251      13.918  16.719   2.637  1.00  0.74           H  
ATOM   3820 1HG2 THR A 251      11.624  18.261   4.046  1.00  0.74           H  
ATOM   3821 2HG2 THR A 251      12.075  17.692   5.668  1.00  0.74           H  
ATOM   3822 3HG2 THR A 251      13.324  18.317   4.566  1.00  0.74           H  
ATOM   3823  N   VAL A 252      14.086  16.310   7.173  1.00  0.70           N  
ATOM   3824  CA  VAL A 252      13.690  16.360   8.571  1.00  0.70           C  
ATOM   3825  C   VAL A 252      12.746  17.533   8.743  1.00  0.70           C  
ATOM   3826  O   VAL A 252      13.089  18.670   8.418  1.00  0.70           O  
ATOM   3827  CB  VAL A 252      14.904  16.506   9.497  1.00  0.70           C  
ATOM   3828  CG1 VAL A 252      14.448  16.585  10.965  1.00  0.70           C  
ATOM   3829  CG2 VAL A 252      15.827  15.351   9.263  1.00  0.70           C  
ATOM   3830  H   VAL A 252      14.945  16.778   6.853  1.00  0.70           H  
ATOM   3831  HA  VAL A 252      13.166  15.445   8.837  1.00  0.70           H  
ATOM   3832  HB  VAL A 252      15.428  17.435   9.260  1.00  0.70           H  
ATOM   3833 1HG1 VAL A 252      15.310  16.695  11.614  1.00  0.70           H  
ATOM   3834 2HG1 VAL A 252      13.798  17.438  11.088  1.00  0.70           H  
ATOM   3835 3HG1 VAL A 252      13.908  15.680  11.232  1.00  0.70           H  
ATOM   3836 1HG2 VAL A 252      16.690  15.466   9.885  1.00  0.70           H  
ATOM   3837 2HG2 VAL A 252      15.345  14.430   9.479  1.00  0.70           H  
ATOM   3838 3HG2 VAL A 252      16.118  15.352   8.236  1.00  0.70           H  
ATOM   3839  N   HIS A 253      11.541  17.247   9.209  1.00  0.69           N  
ATOM   3840  CA  HIS A 253      10.530  18.274   9.393  1.00  0.69           C  
ATOM   3841  C   HIS A 253      10.738  18.987  10.726  1.00  0.69           C  
ATOM   3842  O   HIS A 253      10.472  20.181  10.859  1.00  0.69           O  
ATOM   3843  CB  HIS A 253       9.135  17.657   9.264  1.00  0.69           C  
ATOM   3844  CG  HIS A 253       8.810  17.243   7.861  1.00  0.69           C  
ATOM   3845  ND1 HIS A 253       8.649  18.168   6.850  1.00  0.69           N  
ATOM   3846  CD2 HIS A 253       8.618  16.026   7.286  1.00  0.69           C  
ATOM   3847  CE1 HIS A 253       8.369  17.547   5.721  1.00  0.69           C  
ATOM   3848  NE2 HIS A 253       8.341  16.254   5.947  1.00  0.69           N  
ATOM   3849  H   HIS A 253      11.332  16.288   9.471  1.00  0.69           H  
ATOM   3850  HA  HIS A 253      10.629  19.021   8.606  1.00  0.69           H  
ATOM   3851 1HB  HIS A 253       9.067  16.777   9.905  1.00  0.69           H  
ATOM   3852 2HB  HIS A 253       8.384  18.371   9.595  1.00  0.69           H  
ATOM   3853  HD2 HIS A 253       8.669  15.054   7.784  1.00  0.69           H  
ATOM   3854  HE1 HIS A 253       8.191  18.023   4.759  1.00  0.69           H  
ATOM   3855  HE2 HIS A 253       8.138  15.550   5.208  1.00  0.69           H  
ATOM   3856  N   HIS A 254      11.241  18.235  11.700  1.00  0.69           N  
ATOM   3857  CA  HIS A 254      11.548  18.755  13.040  1.00  0.69           C  
ATOM   3858  C   HIS A 254      12.488  17.873  13.831  1.00  0.69           C  
ATOM   3859  O   HIS A 254      12.442  16.652  13.715  1.00  0.69           O  
ATOM   3860  CB  HIS A 254      10.301  19.021  13.889  1.00  0.69           C  
ATOM   3861  CG  HIS A 254      10.618  19.556  15.265  1.00  0.69           C  
ATOM   3862  ND1 HIS A 254      11.086  20.834  15.485  1.00  0.69           N  
ATOM   3863  CD2 HIS A 254      10.544  18.968  16.483  1.00  0.69           C  
ATOM   3864  CE1 HIS A 254      11.287  21.005  16.786  1.00  0.69           C  
ATOM   3865  NE2 HIS A 254      10.961  19.892  17.410  1.00  0.69           N  
ATOM   3866  H   HIS A 254      11.390  17.249  11.485  1.00  0.69           H  
ATOM   3867  HA  HIS A 254      12.051  19.715  12.926  1.00  0.69           H  
ATOM   3868 1HB  HIS A 254       9.697  19.773  13.401  1.00  0.69           H  
ATOM   3869 2HB  HIS A 254       9.714  18.111  13.992  1.00  0.69           H  
ATOM   3870  HD2 HIS A 254      10.219  17.952  16.688  1.00  0.69           H  
ATOM   3871  HE1 HIS A 254      11.659  21.911  17.260  1.00  0.69           H  
ATOM   3872  HE2 HIS A 254      11.014  19.740  18.409  1.00  0.69           H  
ATOM   3873  N   TYR A 255      13.323  18.515  14.654  1.00  0.71           N  
ATOM   3874  CA  TYR A 255      14.188  17.844  15.627  1.00  0.71           C  
ATOM   3875  C   TYR A 255      14.246  18.617  16.940  1.00  0.71           C  
ATOM   3876  O   TYR A 255      14.377  19.844  16.956  1.00  0.71           O  
ATOM   3877  CB  TYR A 255      15.616  17.616  15.121  1.00  0.71           C  
ATOM   3878  CG  TYR A 255      16.556  17.134  16.295  1.00  0.71           C  
ATOM   3879  CD1 TYR A 255      16.514  15.833  16.777  1.00  0.71           C  
ATOM   3880  CD2 TYR A 255      17.427  18.034  16.898  1.00  0.71           C  
ATOM   3881  CE1 TYR A 255      17.297  15.443  17.840  1.00  0.71           C  
ATOM   3882  CE2 TYR A 255      18.220  17.628  17.965  1.00  0.71           C  
ATOM   3883  CZ  TYR A 255      18.148  16.336  18.434  1.00  0.71           C  
ATOM   3884  OH  TYR A 255      18.922  15.930  19.508  1.00  0.71           O  
ATOM   3885  H   TYR A 255      13.310  19.528  14.646  1.00  0.71           H  
ATOM   3886  HA  TYR A 255      13.755  16.875  15.843  1.00  0.71           H  
ATOM   3887 1HB  TYR A 255      15.611  16.858  14.342  1.00  0.71           H  
ATOM   3888 2HB  TYR A 255      16.021  18.534  14.704  1.00  0.71           H  
ATOM   3889  HD1 TYR A 255      15.852  15.125  16.336  1.00  0.71           H  
ATOM   3890  HD2 TYR A 255      17.479  19.062  16.545  1.00  0.71           H  
ATOM   3891  HE1 TYR A 255      17.235  14.430  18.218  1.00  0.71           H  
ATOM   3892  HE2 TYR A 255      18.895  18.336  18.444  1.00  0.71           H  
ATOM   3893  HH  TYR A 255      19.506  16.682  19.790  1.00  0.71           H  
ATOM   3894  N   GLY A 256      14.151  17.878  18.045  1.00  0.75           N  
ATOM   3895  CA  GLY A 256      14.201  18.463  19.380  1.00  0.75           C  
ATOM   3896  C   GLY A 256      14.089  17.401  20.469  1.00  0.75           C  
ATOM   3897  O   GLY A 256      14.408  16.228  20.244  1.00  0.75           O  
ATOM   3898  H   GLY A 256      14.034  16.867  17.934  1.00  0.75           H  
ATOM   3899 1HA  GLY A 256      15.139  19.007  19.496  1.00  0.75           H  
ATOM   3900 2HA  GLY A 256      13.395  19.186  19.487  1.00  0.75           H  
ATOM   3901  N   ALA A 257      13.694  17.827  21.677  1.00  0.78           N  
ATOM   3902  CA  ALA A 257      13.591  16.890  22.796  1.00  0.78           C  
ATOM   3903  C   ALA A 257      12.154  16.647  23.212  1.00  0.78           C  
ATOM   3904  O   ALA A 257      11.332  17.564  23.171  1.00  0.78           O  
ATOM   3905  CB  ALA A 257      14.339  17.411  24.000  1.00  0.78           C  
ATOM   3906  H   ALA A 257      13.451  18.799  21.815  1.00  0.78           H  
ATOM   3907  HA  ALA A 257      14.022  15.948  22.480  1.00  0.78           H  
ATOM   3908 1HB  ALA A 257      14.270  16.681  24.811  1.00  0.78           H  
ATOM   3909 2HB  ALA A 257      15.354  17.564  23.740  1.00  0.78           H  
ATOM   3910 3HB  ALA A 257      13.896  18.351  24.325  1.00  0.78           H  
ATOM   3911  N   LEU A 258      11.869  15.404  23.595  1.00  0.81           N  
ATOM   3912  CA  LEU A 258      10.569  15.023  24.163  1.00  0.81           C  
ATOM   3913  C   LEU A 258      10.806  14.234  25.455  1.00  0.81           C  
ATOM   3914  O   LEU A 258      11.263  13.090  25.420  1.00  0.81           O  
ATOM   3915  CB  LEU A 258       9.765  14.216  23.148  1.00  0.81           C  
ATOM   3916  CG  LEU A 258       9.482  14.940  21.809  1.00  0.81           C  
ATOM   3917  CD1 LEU A 258       8.904  13.989  20.842  1.00  0.81           C  
ATOM   3918  CD2 LEU A 258       8.509  16.103  22.023  1.00  0.81           C  
ATOM   3919  H   LEU A 258      12.628  14.719  23.537  1.00  0.81           H  
ATOM   3920  HA  LEU A 258      10.017  15.929  24.414  1.00  0.81           H  
ATOM   3921 1HB  LEU A 258      10.309  13.297  22.925  1.00  0.81           H  
ATOM   3922 2HB  LEU A 258       8.809  13.953  23.597  1.00  0.81           H  
ATOM   3923  HG  LEU A 258      10.420  15.306  21.404  1.00  0.81           H  
ATOM   3924 1HD1 LEU A 258       8.752  14.504  19.909  1.00  0.81           H  
ATOM   3925 2HD1 LEU A 258       9.569  13.155  20.692  1.00  0.81           H  
ATOM   3926 3HD1 LEU A 258       7.981  13.639  21.214  1.00  0.81           H  
ATOM   3927 1HD2 LEU A 258       8.329  16.608  21.077  1.00  0.81           H  
ATOM   3928 2HD2 LEU A 258       7.567  15.723  22.416  1.00  0.81           H  
ATOM   3929 3HD2 LEU A 258       8.937  16.808  22.732  1.00  0.81           H  
ATOM   3930  N   TYR A 259      10.532  14.845  26.591  1.00  0.83           N  
ATOM   3931  CA  TYR A 259      10.826  14.283  27.917  1.00  0.83           C  
ATOM   3932  C   TYR A 259      12.315  14.018  28.061  1.00  0.83           C  
ATOM   3933  O   TYR A 259      12.718  13.094  28.763  1.00  0.83           O  
ATOM   3934  CB  TYR A 259      10.134  12.944  28.201  1.00  0.83           C  
ATOM   3935  CG  TYR A 259       8.655  12.887  28.137  1.00  0.83           C  
ATOM   3936  CD1 TYR A 259       8.029  12.343  27.036  1.00  0.83           C  
ATOM   3937  CD2 TYR A 259       7.917  13.341  29.197  1.00  0.83           C  
ATOM   3938  CE1 TYR A 259       6.663  12.264  27.014  1.00  0.83           C  
ATOM   3939  CE2 TYR A 259       6.566  13.258  29.164  1.00  0.83           C  
ATOM   3940  CZ  TYR A 259       5.929  12.729  28.089  1.00  0.83           C  
ATOM   3941  OH  TYR A 259       4.556  12.668  28.087  1.00  0.83           O  
ATOM   3942  H   TYR A 259      10.173  15.798  26.532  1.00  0.83           H  
ATOM   3943  HA  TYR A 259      10.539  15.013  28.674  1.00  0.83           H  
ATOM   3944 1HB  TYR A 259      10.526  12.173  27.542  1.00  0.83           H  
ATOM   3945 2HB  TYR A 259      10.414  12.647  29.210  1.00  0.83           H  
ATOM   3946  HD1 TYR A 259       8.617  11.970  26.196  1.00  0.83           H  
ATOM   3947  HD2 TYR A 259       8.414  13.763  30.070  1.00  0.83           H  
ATOM   3948  HE1 TYR A 259       6.170  11.837  26.169  1.00  0.83           H  
ATOM   3949  HE2 TYR A 259       6.000  13.609  29.991  1.00  0.83           H  
ATOM   3950  HH  TYR A 259       4.219  13.165  28.842  1.00  0.83           H  
ATOM   3951  N   GLY A 260      13.129  14.793  27.365  1.00  0.82           N  
ATOM   3952  CA  GLY A 260      14.579  14.647  27.386  1.00  0.82           C  
ATOM   3953  C   GLY A 260      15.127  13.685  26.332  1.00  0.82           C  
ATOM   3954  O   GLY A 260      16.343  13.651  26.082  1.00  0.82           O  
ATOM   3955  H   GLY A 260      12.720  15.579  26.855  1.00  0.82           H  
ATOM   3956 1HA  GLY A 260      15.012  15.622  27.233  1.00  0.82           H  
ATOM   3957 2HA  GLY A 260      14.895  14.311  28.370  1.00  0.82           H  
ATOM   3958  N   SER A 261      14.239  12.904  25.697  1.00  0.80           N  
ATOM   3959  CA  SER A 261      14.669  11.935  24.697  1.00  0.80           C  
ATOM   3960  C   SER A 261      14.966  12.659  23.412  1.00  0.80           C  
ATOM   3961  O   SER A 261      14.514  13.792  23.233  1.00  0.80           O  
ATOM   3962  CB  SER A 261      13.601  10.882  24.470  1.00  0.80           C  
ATOM   3963  OG  SER A 261      12.453  11.417  23.881  1.00  0.80           O  
ATOM   3964  H   SER A 261      13.244  12.971  25.905  1.00  0.80           H  
ATOM   3965  HA  SER A 261      15.581  11.443  25.046  1.00  0.80           H  
ATOM   3966 1HB  SER A 261      13.986  10.116  23.842  1.00  0.80           H  
ATOM   3967 2HB  SER A 261      13.350  10.425  25.416  1.00  0.80           H  
ATOM   3968  HG  SER A 261      11.991  11.888  24.592  1.00  0.80           H  
ATOM   3969  N   GLY A 262      15.665  12.012  22.486  1.00  0.77           N  
ATOM   3970  CA  GLY A 262      15.903  12.667  21.210  1.00  0.77           C  
ATOM   3971  C   GLY A 262      14.765  12.332  20.296  1.00  0.77           C  
ATOM   3972  O   GLY A 262      14.348  11.165  20.240  1.00  0.77           O  
ATOM   3973  H   GLY A 262      15.986  11.056  22.654  1.00  0.77           H  
ATOM   3974 1HA  GLY A 262      15.986  13.748  21.340  1.00  0.77           H  
ATOM   3975 2HA  GLY A 262      16.827  12.303  20.782  1.00  0.77           H  
ATOM   3976  N   ALA A 263      14.333  13.299  19.500  1.00  0.74           N  
ATOM   3977  CA  ALA A 263      13.222  13.047  18.618  1.00  0.74           C  
ATOM   3978  C   ALA A 263      13.267  13.828  17.329  1.00  0.74           C  
ATOM   3979  O   ALA A 263      13.648  14.996  17.292  1.00  0.74           O  
ATOM   3980  CB  ALA A 263      11.969  13.437  19.360  1.00  0.74           C  
ATOM   3981  H   ALA A 263      14.698  14.249  19.593  1.00  0.74           H  
ATOM   3982  HA  ALA A 263      13.211  11.987  18.367  1.00  0.74           H  
ATOM   3983 1HB  ALA A 263      11.122  13.256  18.769  1.00  0.74           H  
ATOM   3984 2HB  ALA A 263      11.903  12.856  20.284  1.00  0.74           H  
ATOM   3985 3HB  ALA A 263      12.013  14.499  19.602  1.00  0.74           H  
ATOM   3986  N   ALA A 264      12.766  13.212  16.272  1.00  0.71           N  
ATOM   3987  CA  ALA A 264      12.617  13.918  15.020  1.00  0.71           C  
ATOM   3988  C   ALA A 264      11.540  13.317  14.174  1.00  0.71           C  
ATOM   3989  O   ALA A 264      11.337  12.106  14.185  1.00  0.71           O  
ATOM   3990  CB  ALA A 264      13.890  13.893  14.215  1.00  0.71           C  
ATOM   3991  H   ALA A 264      12.481  12.247  16.335  1.00  0.71           H  
ATOM   3992  HA  ALA A 264      12.332  14.936  15.258  1.00  0.71           H  
ATOM   3993 1HB  ALA A 264      13.743  14.445  13.291  1.00  0.71           H  
ATOM   3994 2HB  ALA A 264      14.670  14.343  14.770  1.00  0.71           H  
ATOM   3995 3HB  ALA A 264      14.139  12.866  13.984  1.00  0.71           H  
ATOM   3996  N   VAL A 265      10.916  14.169  13.382  1.00  0.71           N  
ATOM   3997  CA  VAL A 265       9.923  13.748  12.413  1.00  0.71           C  
ATOM   3998  C   VAL A 265      10.576  13.848  11.062  1.00  0.71           C  
ATOM   3999  O   VAL A 265      11.014  14.940  10.656  1.00  0.71           O  
ATOM   4000  CB  VAL A 265       8.677  14.636  12.457  1.00  0.71           C  
ATOM   4001  CG1 VAL A 265       7.707  14.206  11.451  1.00  0.71           C  
ATOM   4002  CG2 VAL A 265       8.073  14.594  13.784  1.00  0.71           C  
ATOM   4003  H   VAL A 265      11.191  15.148  13.447  1.00  0.71           H  
ATOM   4004  HA  VAL A 265       9.638  12.716  12.606  1.00  0.71           H  
ATOM   4005  HB  VAL A 265       8.970  15.654  12.226  1.00  0.71           H  
ATOM   4006 1HG1 VAL A 265       6.835  14.859  11.483  1.00  0.71           H  
ATOM   4007 2HG1 VAL A 265       8.170  14.261  10.466  1.00  0.71           H  
ATOM   4008 3HG1 VAL A 265       7.406  13.183  11.658  1.00  0.71           H  
ATOM   4009 1HG2 VAL A 265       7.199  15.248  13.815  1.00  0.71           H  
ATOM   4010 2HG2 VAL A 265       7.773  13.578  14.007  1.00  0.71           H  
ATOM   4011 3HG2 VAL A 265       8.814  14.935  14.495  1.00  0.71           H  
ATOM   4012  N   VAL A 266      10.703  12.699  10.403  1.00  0.73           N  
ATOM   4013  CA  VAL A 266      11.455  12.659   9.161  1.00  0.73           C  
ATOM   4014  C   VAL A 266      10.669  11.986   8.037  1.00  0.73           C  
ATOM   4015  O   VAL A 266      10.093  10.914   8.236  1.00  0.73           O  
ATOM   4016  CB  VAL A 266      12.771  11.879   9.389  1.00  0.73           C  
ATOM   4017  CG1 VAL A 266      13.609  11.925   8.146  1.00  0.73           C  
ATOM   4018  CG2 VAL A 266      13.492  12.405  10.620  1.00  0.73           C  
ATOM   4019  H   VAL A 266      10.295  11.852  10.808  1.00  0.73           H  
ATOM   4020  HA  VAL A 266      11.683  13.676   8.852  1.00  0.73           H  
ATOM   4021  HB  VAL A 266      12.536  10.834   9.557  1.00  0.73           H  
ATOM   4022 1HG1 VAL A 266      14.520  11.349   8.298  1.00  0.73           H  
ATOM   4023 2HG1 VAL A 266      13.052  11.507   7.318  1.00  0.73           H  
ATOM   4024 3HG1 VAL A 266      13.870  12.957   7.921  1.00  0.73           H  
ATOM   4025 1HG2 VAL A 266      14.402  11.830  10.770  1.00  0.73           H  
ATOM   4026 2HG2 VAL A 266      13.729  13.436  10.489  1.00  0.73           H  
ATOM   4027 3HG2 VAL A 266      12.859  12.296  11.498  1.00  0.73           H  
ATOM   4028  N   GLU A 267      10.643  12.624   6.870  1.00  0.82           N  
ATOM   4029  CA  GLU A 267      10.006  12.081   5.669  1.00  0.82           C  
ATOM   4030  C   GLU A 267      11.020  11.484   4.715  1.00  0.82           C  
ATOM   4031  O   GLU A 267      12.061  12.078   4.461  1.00  0.82           O  
ATOM   4032  CB  GLU A 267       9.192  13.146   4.945  1.00  0.82           C  
ATOM   4033  CG  GLU A 267       8.612  12.694   3.605  1.00  0.82           C  
ATOM   4034  CD  GLU A 267       7.789  13.753   2.896  1.00  0.82           C  
ATOM   4035  OE1 GLU A 267       7.569  14.826   3.438  1.00  0.82           O  
ATOM   4036  OE2 GLU A 267       7.378  13.499   1.783  1.00  0.82           O  
ATOM   4037  H   GLU A 267      11.132  13.517   6.801  1.00  0.82           H  
ATOM   4038  HA  GLU A 267       9.340  11.274   5.963  1.00  0.82           H  
ATOM   4039 1HB  GLU A 267       8.364  13.452   5.578  1.00  0.82           H  
ATOM   4040 2HB  GLU A 267       9.819  14.021   4.769  1.00  0.82           H  
ATOM   4041 1HG  GLU A 267       9.449  12.454   2.952  1.00  0.82           H  
ATOM   4042 2HG  GLU A 267       8.041  11.784   3.730  1.00  0.82           H  
ATOM   4043  N   PHE A 268      10.711  10.314   4.180  1.00  0.98           N  
ATOM   4044  CA  PHE A 268      11.575   9.632   3.232  1.00  0.98           C  
ATOM   4045  C   PHE A 268      10.878   9.460   1.886  1.00  0.98           C  
ATOM   4046  O   PHE A 268       9.749   8.942   1.802  1.00  0.98           O  
ATOM   4047  CB  PHE A 268      11.931   8.274   3.796  1.00  0.98           C  
ATOM   4048  CG  PHE A 268      12.668   8.378   5.087  1.00  0.98           C  
ATOM   4049  CD1 PHE A 268      11.948   8.531   6.237  1.00  0.98           C  
ATOM   4050  CD2 PHE A 268      14.043   8.323   5.180  1.00  0.98           C  
ATOM   4051  CE1 PHE A 268      12.566   8.642   7.426  1.00  0.98           C  
ATOM   4052  CE2 PHE A 268      14.668   8.413   6.389  1.00  0.98           C  
ATOM   4053  CZ  PHE A 268      13.927   8.576   7.506  1.00  0.98           C  
ATOM   4054  H   PHE A 268       9.841   9.868   4.445  1.00  0.98           H  
ATOM   4055  HA  PHE A 268      12.480  10.217   3.082  1.00  0.98           H  
ATOM   4056 1HB  PHE A 268      11.033   7.729   3.974  1.00  0.98           H  
ATOM   4057 2HB  PHE A 268      12.515   7.726   3.083  1.00  0.98           H  
ATOM   4058  HD1 PHE A 268      10.865   8.582   6.184  1.00  0.98           H  
ATOM   4059  HD2 PHE A 268      14.642   8.220   4.291  1.00  0.98           H  
ATOM   4060  HE1 PHE A 268      11.972   8.795   8.315  1.00  0.98           H  
ATOM   4061  HE2 PHE A 268      15.753   8.370   6.452  1.00  0.98           H  
ATOM   4062  HZ  PHE A 268      14.415   8.667   8.452  1.00  0.98           H  
ATOM   4063  N   SER A 269      11.554   9.895   0.824  1.00  1.27           N  
ATOM   4064  CA  SER A 269      10.991   9.768  -0.509  1.00  1.27           C  
ATOM   4065  C   SER A 269      11.367   8.450  -1.148  1.00  1.27           C  
ATOM   4066  O   SER A 269      12.464   7.919  -0.936  1.00  1.27           O  
ATOM   4067  CB  SER A 269      11.421  10.919  -1.391  1.00  1.27           C  
ATOM   4068  OG  SER A 269      10.991  10.745  -2.741  1.00  1.27           O  
ATOM   4069  H   SER A 269      12.474  10.332   0.942  1.00  1.27           H  
ATOM   4070  HA  SER A 269       9.903   9.803  -0.424  1.00  1.27           H  
ATOM   4071 1HB  SER A 269      10.998  11.840  -0.993  1.00  1.27           H  
ATOM   4072 2HB  SER A 269      12.508  11.020  -1.357  1.00  1.27           H  
ATOM   4073  HG  SER A 269      11.029  11.625  -3.138  1.00  1.27           H  
ATOM   4074  N   ILE A 270      10.433   7.941  -1.937  1.00  1.71           N  
ATOM   4075  CA  ILE A 270      10.590   6.723  -2.709  1.00  1.71           C  
ATOM   4076  C   ILE A 270      10.440   7.024  -4.203  1.00  1.71           C  
ATOM   4077  O   ILE A 270      10.289   6.111  -5.016  1.00  1.71           O  
ATOM   4078  CB  ILE A 270       9.573   5.649  -2.245  1.00  1.71           C  
ATOM   4079  CG1 ILE A 270       8.164   6.189  -2.253  1.00  1.71           C  
ATOM   4080  CG2 ILE A 270       9.910   5.173  -0.867  1.00  1.71           C  
ATOM   4081  CD1 ILE A 270       7.579   6.308  -3.612  1.00  1.71           C  
ATOM   4082  H   ILE A 270       9.561   8.446  -2.022  1.00  1.71           H  
ATOM   4083  HA  ILE A 270      11.593   6.329  -2.541  1.00  1.71           H  
ATOM   4084  HB  ILE A 270       9.608   4.805  -2.933  1.00  1.71           H  
ATOM   4085 1HG1 ILE A 270       7.531   5.534  -1.668  1.00  1.71           H  
ATOM   4086 2HG1 ILE A 270       8.161   7.179  -1.796  1.00  1.71           H  
ATOM   4087 1HG2 ILE A 270       9.209   4.403  -0.560  1.00  1.71           H  
ATOM   4088 2HG2 ILE A 270      10.915   4.766  -0.895  1.00  1.71           H  
ATOM   4089 3HG2 ILE A 270       9.867   6.004  -0.162  1.00  1.71           H  
ATOM   4090 1HD1 ILE A 270       6.576   6.710  -3.554  1.00  1.71           H  
ATOM   4091 2HD1 ILE A 270       8.179   6.958  -4.186  1.00  1.71           H  
ATOM   4092 3HD1 ILE A 270       7.547   5.328  -4.082  1.00  1.71           H  
ATOM   4093  N   ALA A 271      10.467   8.319  -4.563  1.00  2.30           N  
ATOM   4094  CA  ALA A 271      10.257   8.747  -5.957  1.00  2.30           C  
ATOM   4095  C   ALA A 271       8.908   8.241  -6.473  1.00  2.30           C  
ATOM   4096  O   ALA A 271       7.874   8.654  -5.945  1.00  2.30           O  
ATOM   4097  CB  ALA A 271      11.386   8.274  -6.867  1.00  2.30           C  
ATOM   4098  H   ALA A 271      10.631   9.031  -3.850  1.00  2.30           H  
ATOM   4099  HA  ALA A 271      10.229   9.836  -5.978  1.00  2.30           H  
ATOM   4100 1HB  ALA A 271      11.198   8.634  -7.882  1.00  2.30           H  
ATOM   4101 2HB  ALA A 271      12.320   8.682  -6.522  1.00  2.30           H  
ATOM   4102 3HB  ALA A 271      11.451   7.192  -6.878  1.00  2.30           H  
ATOM   4103  N   ALA A 272       8.940   7.396  -7.513  1.00  3.00           N  
ATOM   4104  CA  ALA A 272       7.792   6.791  -8.199  1.00  3.00           C  
ATOM   4105  C   ALA A 272       7.834   7.182  -9.667  1.00  3.00           C  
ATOM   4106  O   ALA A 272       7.824   6.313 -10.537  1.00  3.00           O  
ATOM   4107  OXT ALA A 272       8.168   8.329  -9.963  1.00  3.00           O  
ATOM   4108  CB  ALA A 272       6.445   7.185  -7.596  1.00  3.00           C  
ATOM   4109  H   ALA A 272       9.846   7.123  -7.853  1.00  3.00           H  
ATOM   4110  HA  ALA A 272       7.894   5.708  -8.131  1.00  3.00           H  
ATOM   4111 1HB  ALA A 272       5.652   6.686  -8.149  1.00  3.00           H  
ATOM   4112 2HB  ALA A 272       6.393   6.871  -6.548  1.00  3.00           H  
ATOM   4113 3HB  ALA A 272       6.295   8.261  -7.670  1.00  3.00           H  
ENDMDL

REMARK ID 596042 DOMAINID 590268 MODEL 4 2024-02-24_00000079_2_19
MODEL     4
ATOM      1  N   THR A   1       0.219   0.078  -0.010  1.00  0.87           N  
ATOM      2  CA  THR A   1       1.345   0.232   0.898  1.00  0.87           C  
ATOM      3  C   THR A   1       2.023   1.564   0.691  1.00  0.87           C  
ATOM      4  O   THR A   1       2.170   2.005  -0.447  1.00  0.87           O  
ATOM      5  CB  THR A   1       2.388  -0.859   0.648  1.00  0.87           C  
ATOM      6  OG1 THR A   1       3.423  -0.772   1.638  1.00  0.87           O  
ATOM      7  CG2 THR A   1       3.012  -0.655  -0.743  1.00  0.87           C  
ATOM      8 1H   THR A   1      -0.113  -0.873   0.036  1.00  0.87           H  
ATOM      9 2H   THR A   1      -0.506   0.712   0.291  1.00  0.87           H  
ATOM     10 3H   THR A   1       0.448   0.299  -0.976  1.00  0.87           H  
ATOM     11  HA  THR A   1       0.982   0.178   1.924  1.00  0.87           H  
ATOM     12  HB  THR A   1       1.916  -1.839   0.701  1.00  0.87           H  
ATOM     13  HG1 THR A   1       3.841   0.102   1.595  1.00  0.87           H  
ATOM     14 1HG2 THR A   1       3.759  -1.425  -0.926  1.00  0.87           H  
ATOM     15 2HG2 THR A   1       2.230  -0.718  -1.503  1.00  0.87           H  
ATOM     16 3HG2 THR A   1       3.486   0.326  -0.786  1.00  0.87           H  
ATOM     17  N   ILE A   2       2.506   2.169   1.764  1.00  0.81           N  
ATOM     18  CA  ILE A   2       3.152   3.463   1.620  1.00  0.81           C  
ATOM     19  C   ILE A   2       4.628   3.230   1.385  1.00  0.81           C  
ATOM     20  O   ILE A   2       5.252   2.445   2.100  1.00  0.81           O  
ATOM     21  CB  ILE A   2       2.969   4.360   2.856  1.00  0.81           C  
ATOM     22  CG1 ILE A   2       1.559   4.600   3.155  1.00  0.81           C  
ATOM     23  CG2 ILE A   2       3.552   5.729   2.575  1.00  0.81           C  
ATOM     24  CD1 ILE A   2       1.429   5.258   4.419  1.00  0.81           C  
ATOM     25  H   ILE A   2       2.395   1.759   2.683  1.00  0.81           H  
ATOM     26  HA  ILE A   2       2.754   3.968   0.755  1.00  0.81           H  
ATOM     27  HB  ILE A   2       3.449   3.907   3.716  1.00  0.81           H  
ATOM     28 1HG1 ILE A   2       1.121   5.238   2.416  1.00  0.81           H  
ATOM     29 2HG1 ILE A   2       1.015   3.661   3.184  1.00  0.81           H  
ATOM     30 1HG2 ILE A   2       3.431   6.375   3.441  1.00  0.81           H  
ATOM     31 2HG2 ILE A   2       4.578   5.642   2.341  1.00  0.81           H  
ATOM     32 3HG2 ILE A   2       3.045   6.173   1.729  1.00  0.81           H  
ATOM     33 1HD1 ILE A   2       0.419   5.432   4.609  1.00  0.81           H  
ATOM     34 2HD1 ILE A   2       1.847   4.636   5.204  1.00  0.81           H  
ATOM     35 3HD1 ILE A   2       1.954   6.200   4.370  1.00  0.81           H  
ATOM     36  N   VAL A   3       5.173   3.866   0.361  1.00  0.75           N  
ATOM     37  CA  VAL A   3       6.576   3.698   0.039  1.00  0.75           C  
ATOM     38  C   VAL A   3       7.401   4.868   0.556  1.00  0.75           C  
ATOM     39  O   VAL A   3       8.595   4.730   0.816  1.00  0.75           O  
ATOM     40  CB  VAL A   3       6.761   3.524  -1.481  1.00  0.75           C  
ATOM     41  CG1 VAL A   3       5.978   2.303  -1.932  1.00  0.75           C  
ATOM     42  CG2 VAL A   3       6.302   4.762  -2.269  1.00  0.75           C  
ATOM     43  H   VAL A   3       4.587   4.487  -0.181  1.00  0.75           H  
ATOM     44  HA  VAL A   3       6.933   2.790   0.524  1.00  0.75           H  
ATOM     45  HB  VAL A   3       7.816   3.340  -1.682  1.00  0.75           H  
ATOM     46 1HG1 VAL A   3       6.147   2.156  -2.993  1.00  0.75           H  
ATOM     47 2HG1 VAL A   3       6.323   1.427  -1.384  1.00  0.75           H  
ATOM     48 3HG1 VAL A   3       4.914   2.457  -1.739  1.00  0.75           H  
ATOM     49 1HG2 VAL A   3       6.463   4.589  -3.335  1.00  0.75           H  
ATOM     50 2HG2 VAL A   3       5.263   4.929  -2.088  1.00  0.75           H  
ATOM     51 3HG2 VAL A   3       6.871   5.638  -1.962  1.00  0.75           H  
ATOM     52  N   SER A   4       6.751   6.007   0.751  1.00  0.70           N  
ATOM     53  CA  SER A   4       7.424   7.172   1.320  1.00  0.70           C  
ATOM     54  C   SER A   4       6.421   8.166   1.846  1.00  0.70           C  
ATOM     55  O   SER A   4       5.267   8.181   1.407  1.00  0.70           O  
ATOM     56  CB  SER A   4       8.303   7.852   0.296  1.00  0.70           C  
ATOM     57  OG  SER A   4       7.532   8.396  -0.731  1.00  0.70           O  
ATOM     58  H   SER A   4       5.767   6.052   0.485  1.00  0.70           H  
ATOM     59  HA  SER A   4       8.049   6.846   2.153  1.00  0.70           H  
ATOM     60 1HB  SER A   4       8.877   8.644   0.780  1.00  0.70           H  
ATOM     61 2HB  SER A   4       9.016   7.139  -0.117  1.00  0.70           H  
ATOM     62  HG  SER A   4       8.162   8.783  -1.339  1.00  0.70           H  
ATOM     63  N   ALA A   5       6.872   9.073   2.695  1.00  0.67           N  
ATOM     64  CA  ALA A   5       5.970  10.134   3.072  1.00  0.67           C  
ATOM     65  C   ALA A   5       6.687  11.437   3.268  1.00  0.67           C  
ATOM     66  O   ALA A   5       7.871  11.465   3.600  1.00  0.67           O  
ATOM     67  CB  ALA A   5       5.245   9.772   4.318  1.00  0.67           C  
ATOM     68  H   ALA A   5       7.810   9.016   3.101  1.00  0.67           H  
ATOM     69  HA  ALA A   5       5.256  10.277   2.265  1.00  0.67           H  
ATOM     70 1HB  ALA A   5       4.608  10.603   4.493  1.00  0.67           H  
ATOM     71 2HB  ALA A   5       4.676   8.864   4.155  1.00  0.67           H  
ATOM     72 3HB  ALA A   5       5.921   9.634   5.139  1.00  0.67           H  
ATOM     73  N   PHE A   6       5.975  12.526   3.006  1.00  0.65           N  
ATOM     74  CA  PHE A   6       6.582  13.831   3.140  1.00  0.65           C  
ATOM     75  C   PHE A   6       5.623  14.843   3.770  1.00  0.65           C  
ATOM     76  O   PHE A   6       4.403  14.703   3.657  1.00  0.65           O  
ATOM     77  CB  PHE A   6       6.979  14.345   1.750  1.00  0.65           C  
ATOM     78  CG  PHE A   6       7.797  13.366   0.936  1.00  0.65           C  
ATOM     79  CD1 PHE A   6       7.144  12.507   0.039  1.00  0.65           C  
ATOM     80  CD2 PHE A   6       9.161  13.274   1.043  1.00  0.65           C  
ATOM     81  CE1 PHE A   6       7.850  11.607  -0.728  1.00  0.65           C  
ATOM     82  CE2 PHE A   6       9.873  12.363   0.262  1.00  0.65           C  
ATOM     83  CZ  PHE A   6       9.217  11.538  -0.618  1.00  0.65           C  
ATOM     84  H   PHE A   6       5.000  12.425   2.723  1.00  0.65           H  
ATOM     85  HA  PHE A   6       7.460  13.741   3.769  1.00  0.65           H  
ATOM     86 1HB  PHE A   6       6.091  14.605   1.191  1.00  0.65           H  
ATOM     87 2HB  PHE A   6       7.567  15.260   1.869  1.00  0.65           H  
ATOM     88  HD1 PHE A   6       6.062  12.557  -0.052  1.00  0.65           H  
ATOM     89  HD2 PHE A   6       9.682  13.936   1.728  1.00  0.65           H  
ATOM     90  HE1 PHE A   6       7.324  10.956  -1.421  1.00  0.65           H  
ATOM     91  HE2 PHE A   6      10.957  12.311   0.342  1.00  0.65           H  
ATOM     92  HZ  PHE A   6       9.784  10.833  -1.225  1.00  0.65           H  
ATOM     93  N   LEU A   7       6.174  15.863   4.404  1.00  0.65           N  
ATOM     94  CA  LEU A   7       5.366  17.013   4.794  1.00  0.65           C  
ATOM     95  C   LEU A   7       5.922  18.219   4.067  1.00  0.65           C  
ATOM     96  O   LEU A   7       7.135  18.467   4.115  1.00  0.65           O  
ATOM     97  CB  LEU A   7       5.393  17.284   6.301  1.00  0.65           C  
ATOM     98  CG  LEU A   7       4.847  16.204   7.234  1.00  0.65           C  
ATOM     99  CD1 LEU A   7       5.117  16.676   8.632  1.00  0.65           C  
ATOM    100  CD2 LEU A   7       3.363  15.938   6.991  1.00  0.65           C  
ATOM    101  H   LEU A   7       7.186  15.864   4.536  1.00  0.65           H  
ATOM    102  HA  LEU A   7       4.335  16.864   4.476  1.00  0.65           H  
ATOM    103 1HB  LEU A   7       6.423  17.476   6.592  1.00  0.65           H  
ATOM    104 2HB  LEU A   7       4.820  18.192   6.484  1.00  0.65           H  
ATOM    105  HG  LEU A   7       5.350  15.302   7.069  1.00  0.65           H  
ATOM    106 1HD1 LEU A   7       4.795  15.957   9.325  1.00  0.65           H  
ATOM    107 2HD1 LEU A   7       6.185  16.837   8.755  1.00  0.65           H  
ATOM    108 3HD1 LEU A   7       4.589  17.609   8.810  1.00  0.65           H  
ATOM    109 1HD2 LEU A   7       3.014  15.169   7.668  1.00  0.65           H  
ATOM    110 2HD2 LEU A   7       2.798  16.821   7.152  1.00  0.65           H  
ATOM    111 3HD2 LEU A   7       3.222  15.602   5.965  1.00  0.65           H  
ATOM    112  N   VAL A   8       5.068  18.955   3.360  1.00  0.66           N  
ATOM    113  CA  VAL A   8       5.576  20.124   2.657  1.00  0.66           C  
ATOM    114  C   VAL A   8       4.645  21.344   2.888  1.00  0.66           C  
ATOM    115  O   VAL A   8       3.457  21.162   3.104  1.00  0.66           O  
ATOM    116  CB  VAL A   8       5.636  19.821   1.149  1.00  0.66           C  
ATOM    117  CG1 VAL A   8       6.558  18.585   0.858  1.00  0.66           C  
ATOM    118  CG2 VAL A   8       4.257  19.603   0.651  1.00  0.66           C  
ATOM    119  H   VAL A   8       4.077  18.704   3.331  1.00  0.66           H  
ATOM    120  HA  VAL A   8       6.587  20.298   3.002  1.00  0.66           H  
ATOM    121  HB  VAL A   8       6.065  20.675   0.644  1.00  0.66           H  
ATOM    122 1HG1 VAL A   8       6.608  18.402  -0.207  1.00  0.66           H  
ATOM    123 2HG1 VAL A   8       7.551  18.787   1.234  1.00  0.66           H  
ATOM    124 3HG1 VAL A   8       6.163  17.697   1.345  1.00  0.66           H  
ATOM    125 1HG2 VAL A   8       4.279  19.410  -0.416  1.00  0.66           H  
ATOM    126 2HG2 VAL A   8       3.823  18.758   1.172  1.00  0.66           H  
ATOM    127 3HG2 VAL A   8       3.665  20.500   0.850  1.00  0.66           H  
ATOM    128  N   PRO A   9       5.154  22.578   2.906  1.00  0.67           N  
ATOM    129  CA  PRO A   9       4.433  23.840   2.865  1.00  0.67           C  
ATOM    130  C   PRO A   9       3.646  23.999   1.591  1.00  0.67           C  
ATOM    131  O   PRO A   9       4.046  23.493   0.545  1.00  0.67           O  
ATOM    132  CB  PRO A   9       5.532  24.869   2.996  1.00  0.67           C  
ATOM    133  CG  PRO A   9       6.608  24.128   3.674  1.00  0.67           C  
ATOM    134  CD  PRO A   9       6.525  22.729   3.152  1.00  0.67           C  
ATOM    135  HA  PRO A   9       3.759  23.888   3.732  1.00  0.67           H  
ATOM    136 1HB  PRO A   9       5.818  25.250   2.006  1.00  0.67           H  
ATOM    137 2HB  PRO A   9       5.172  25.728   3.585  1.00  0.67           H  
ATOM    138 1HG  PRO A   9       7.558  24.600   3.527  1.00  0.67           H  
ATOM    139 2HG  PRO A   9       6.424  24.149   4.756  1.00  0.67           H  
ATOM    140 1HD  PRO A   9       7.102  22.535   2.250  1.00  0.67           H  
ATOM    141 2HD  PRO A   9       6.787  22.112   3.956  1.00  0.67           H  
ATOM    142  N   GLY A  10       2.557  24.746   1.679  1.00  0.70           N  
ATOM    143  CA  GLY A  10       1.694  25.022   0.541  1.00  0.70           C  
ATOM    144  C   GLY A  10       1.779  26.450  -0.035  1.00  0.70           C  
ATOM    145  O   GLY A  10       0.806  26.941  -0.615  1.00  0.70           O  
ATOM    146  H   GLY A  10       2.304  25.132   2.576  1.00  0.70           H  
ATOM    147 1HA  GLY A  10       1.926  24.306  -0.250  1.00  0.70           H  
ATOM    148 2HA  GLY A  10       0.672  24.821   0.848  1.00  0.70           H  
ATOM    149  N   SER A  11       2.863  27.164   0.247  1.00  0.73           N  
ATOM    150  CA  SER A  11       2.999  28.545  -0.223  1.00  0.73           C  
ATOM    151  C   SER A  11       3.358  28.640  -1.710  1.00  0.73           C  
ATOM    152  O   SER A  11       4.244  27.928  -2.162  1.00  0.73           O  
ATOM    153  CB  SER A  11       4.060  29.257   0.551  1.00  0.73           C  
ATOM    154  OG  SER A  11       4.289  30.540   0.032  1.00  0.73           O  
ATOM    155  H   SER A  11       3.618  26.722   0.753  1.00  0.73           H  
ATOM    156  HA  SER A  11       2.054  29.032  -0.016  1.00  0.73           H  
ATOM    157 1HB  SER A  11       3.774  29.325   1.600  1.00  0.73           H  
ATOM    158 2HB  SER A  11       4.951  28.692   0.487  1.00  0.73           H  
ATOM    159  HG  SER A  11       4.758  31.017   0.725  1.00  0.73           H  
ATOM    160  N   PRO A  12       2.764  29.566  -2.479  1.00  0.75           N  
ATOM    161  CA  PRO A  12       3.043  29.831  -3.874  1.00  0.75           C  
ATOM    162  C   PRO A  12       4.302  30.666  -4.057  1.00  0.75           C  
ATOM    163  O   PRO A  12       4.782  30.847  -5.181  1.00  0.75           O  
ATOM    164  CB  PRO A  12       1.802  30.600  -4.294  1.00  0.75           C  
ATOM    165  CG  PRO A  12       1.411  31.362  -3.080  1.00  0.75           C  
ATOM    166  CD  PRO A  12       1.729  30.438  -1.923  1.00  0.75           C  
ATOM    167  HA  PRO A  12       3.135  28.889  -4.420  1.00  0.75           H  
ATOM    168 1HB  PRO A  12       2.013  31.205  -5.161  1.00  0.75           H  
ATOM    169 2HB  PRO A  12       1.017  29.905  -4.567  1.00  0.75           H  
ATOM    170 1HG  PRO A  12       1.985  32.297  -3.038  1.00  0.75           H  
ATOM    171 2HG  PRO A  12       0.347  31.645  -3.122  1.00  0.75           H  
ATOM    172 1HD  PRO A  12       2.136  31.034  -1.135  1.00  0.75           H  
ATOM    173 2HD  PRO A  12       0.853  29.873  -1.610  1.00  0.75           H  
ATOM    174  N   LEU A  13       4.872  31.165  -2.958  1.00  0.78           N  
ATOM    175  CA  LEU A  13       5.983  32.091  -3.092  1.00  0.78           C  
ATOM    176  C   LEU A  13       7.189  31.575  -3.891  1.00  0.78           C  
ATOM    177  O   LEU A  13       7.678  32.303  -4.761  1.00  0.78           O  
ATOM    178  CB  LEU A  13       6.443  32.531  -1.705  1.00  0.78           C  
ATOM    179  CG  LEU A  13       5.530  33.390  -1.011  1.00  0.78           C  
ATOM    180  CD1 LEU A  13       6.060  33.590   0.408  1.00  0.78           C  
ATOM    181  CD2 LEU A  13       5.364  34.675  -1.799  1.00  0.78           C  
ATOM    182  H   LEU A  13       4.522  30.950  -2.022  1.00  0.78           H  
ATOM    183  HA  LEU A  13       5.606  32.974  -3.605  1.00  0.78           H  
ATOM    184 1HB  LEU A  13       6.579  31.707  -1.055  1.00  0.78           H  
ATOM    185 2HB  LEU A  13       7.357  33.013  -1.793  1.00  0.78           H  
ATOM    186  HG  LEU A  13       4.572  32.906  -0.944  1.00  0.78           H  
ATOM    187 1HD1 LEU A  13       5.404  34.208   0.960  1.00  0.78           H  
ATOM    188 2HD1 LEU A  13       6.141  32.628   0.898  1.00  0.78           H  
ATOM    189 3HD1 LEU A  13       7.016  34.047   0.400  1.00  0.78           H  
ATOM    190 1HD2 LEU A  13       4.688  35.333  -1.320  1.00  0.78           H  
ATOM    191 2HD2 LEU A  13       6.282  35.168  -1.885  1.00  0.78           H  
ATOM    192 3HD2 LEU A  13       4.985  34.443  -2.793  1.00  0.78           H  
ATOM    193  N   PRO A  14       7.646  30.316  -3.715  1.00  0.81           N  
ATOM    194  CA  PRO A  14       8.750  29.700  -4.423  1.00  0.81           C  
ATOM    195  C   PRO A  14       8.532  29.642  -5.933  1.00  0.81           C  
ATOM    196  O   PRO A  14       9.484  29.456  -6.690  1.00  0.81           O  
ATOM    197  CB  PRO A  14       8.768  28.293  -3.830  1.00  0.81           C  
ATOM    198  CG  PRO A  14       8.087  28.437  -2.512  1.00  0.81           C  
ATOM    199  CD  PRO A  14       7.040  29.392  -2.738  1.00  0.81           C  
ATOM    200  HA  PRO A  14       9.677  30.244  -4.188  1.00  0.81           H  
ATOM    201 1HB  PRO A  14       8.242  27.600  -4.507  1.00  0.81           H  
ATOM    202 2HB  PRO A  14       9.805  27.936  -3.747  1.00  0.81           H  
ATOM    203 1HG  PRO A  14       7.640  27.508  -2.210  1.00  0.81           H  
ATOM    204 2HG  PRO A  14       8.790  28.740  -1.724  1.00  0.81           H  
ATOM    205 1HD  PRO A  14       6.215  28.853  -3.201  1.00  0.81           H  
ATOM    206 2HD  PRO A  14       6.789  29.801  -1.795  1.00  0.81           H  
ATOM    207  N   HIS A  15       7.270  29.762  -6.368  1.00  0.84           N  
ATOM    208  CA  HIS A  15       6.933  29.688  -7.776  1.00  0.84           C  
ATOM    209  C   HIS A  15       6.632  31.052  -8.377  1.00  0.84           C  
ATOM    210  O   HIS A  15       6.740  31.237  -9.592  1.00  0.84           O  
ATOM    211  CB  HIS A  15       5.689  28.823  -7.944  1.00  0.84           C  
ATOM    212  CG  HIS A  15       5.856  27.424  -7.562  1.00  0.84           C  
ATOM    213  ND1 HIS A  15       6.587  26.528  -8.310  1.00  0.84           N  
ATOM    214  CD2 HIS A  15       5.392  26.747  -6.507  1.00  0.84           C  
ATOM    215  CE1 HIS A  15       6.553  25.351  -7.727  1.00  0.84           C  
ATOM    216  NE2 HIS A  15       5.833  25.454  -6.632  1.00  0.84           N  
ATOM    217  H   HIS A  15       6.505  29.941  -5.725  1.00  0.84           H  
ATOM    218  HA  HIS A  15       7.758  29.245  -8.332  1.00  0.84           H  
ATOM    219 1HB  HIS A  15       4.903  29.238  -7.315  1.00  0.84           H  
ATOM    220 2HB  HIS A  15       5.350  28.868  -8.976  1.00  0.84           H  
ATOM    221  HD2 HIS A  15       4.780  27.159  -5.710  1.00  0.84           H  
ATOM    222  HE1 HIS A  15       7.037  24.448  -8.092  1.00  0.84           H  
ATOM    223  HE2 HIS A  15       5.636  24.700  -5.982  1.00  0.84           H  
ATOM    224  N   LEU A  16       6.270  32.014  -7.533  1.00  0.89           N  
ATOM    225  CA  LEU A  16       5.912  33.328  -8.041  1.00  0.89           C  
ATOM    226  C   LEU A  16       7.085  34.320  -8.040  1.00  0.89           C  
ATOM    227  O   LEU A  16       7.193  35.146  -8.950  1.00  0.89           O  
ATOM    228  CB  LEU A  16       4.700  33.842  -7.288  1.00  0.89           C  
ATOM    229  CG  LEU A  16       3.428  32.968  -7.483  1.00  0.89           C  
ATOM    230  CD1 LEU A  16       2.287  33.493  -6.665  1.00  0.89           C  
ATOM    231  CD2 LEU A  16       3.056  32.958  -8.942  1.00  0.89           C  
ATOM    232  H   LEU A  16       6.174  31.801  -6.540  1.00  0.89           H  
ATOM    233  HA  LEU A  16       5.599  33.207  -9.075  1.00  0.89           H  
ATOM    234 1HB  LEU A  16       4.935  33.872  -6.223  1.00  0.89           H  
ATOM    235 2HB  LEU A  16       4.489  34.839  -7.634  1.00  0.89           H  
ATOM    236  HG  LEU A  16       3.636  31.956  -7.152  1.00  0.89           H  
ATOM    237 1HD1 LEU A  16       1.414  32.858  -6.817  1.00  0.89           H  
ATOM    238 2HD1 LEU A  16       2.559  33.500  -5.610  1.00  0.89           H  
ATOM    239 3HD1 LEU A  16       2.048  34.487  -6.986  1.00  0.89           H  
ATOM    240 1HD2 LEU A  16       2.173  32.348  -9.084  1.00  0.89           H  
ATOM    241 2HD2 LEU A  16       2.846  33.974  -9.268  1.00  0.89           H  
ATOM    242 3HD2 LEU A  16       3.876  32.552  -9.532  1.00  0.89           H  
ATOM    243  N   ARG A  17       7.983  34.252  -7.049  1.00  0.95           N  
ATOM    244  CA  ARG A  17       9.176  35.116  -7.090  1.00  0.95           C  
ATOM    245  C   ARG A  17      10.412  34.278  -6.705  1.00  0.95           C  
ATOM    246  O   ARG A  17      11.153  34.653  -5.796  1.00  0.95           O  
ATOM    247  CB  ARG A  17       9.088  36.365  -6.189  1.00  0.95           C  
ATOM    248  CG  ARG A  17       8.041  37.389  -6.535  1.00  0.95           C  
ATOM    249  CD  ARG A  17       8.303  38.113  -7.790  1.00  0.95           C  
ATOM    250  NE  ARG A  17       7.292  39.122  -7.994  1.00  0.95           N  
ATOM    251  CZ  ARG A  17       6.088  38.884  -8.540  1.00  0.95           C  
ATOM    252  NH1 ARG A  17       5.762  37.659  -8.899  1.00  0.95           N  
ATOM    253  NH2 ARG A  17       5.225  39.880  -8.693  1.00  0.95           N  
ATOM    254  H   ARG A  17       7.857  33.581  -6.287  1.00  0.95           H  
ATOM    255  HA  ARG A  17       9.294  35.501  -8.097  1.00  0.95           H  
ATOM    256 1HB  ARG A  17       8.842  36.129  -5.208  1.00  0.95           H  
ATOM    257 2HB  ARG A  17      10.054  36.869  -6.170  1.00  0.95           H  
ATOM    258 1HG  ARG A  17       7.089  36.890  -6.656  1.00  0.95           H  
ATOM    259 2HG  ARG A  17       7.969  38.119  -5.728  1.00  0.95           H  
ATOM    260 1HD  ARG A  17       9.274  38.604  -7.738  1.00  0.95           H  
ATOM    261 2HD  ARG A  17       8.282  37.429  -8.633  1.00  0.95           H  
ATOM    262  HE  ARG A  17       7.510  40.070  -7.724  1.00  0.95           H  
ATOM    263 1HH1 ARG A  17       6.416  36.873  -8.797  1.00  0.95           H  
ATOM    264 2HH1 ARG A  17       4.827  37.457  -9.246  1.00  0.95           H  
ATOM    265 1HH2 ARG A  17       5.476  40.817  -8.408  1.00  0.95           H  
ATOM    266 2HH2 ARG A  17       4.319  39.707  -9.111  1.00  0.95           H  
ATOM    267  N   PRO A  18      10.782  33.268  -7.520  1.00  1.03           N  
ATOM    268  CA  PRO A  18      11.743  32.199  -7.242  1.00  1.03           C  
ATOM    269  C   PRO A  18      13.173  32.680  -7.035  1.00  1.03           C  
ATOM    270  O   PRO A  18      14.026  31.924  -6.577  1.00  1.03           O  
ATOM    271  CB  PRO A  18      11.665  31.337  -8.502  1.00  1.03           C  
ATOM    272  CG  PRO A  18      11.205  32.274  -9.584  1.00  1.03           C  
ATOM    273  CD  PRO A  18      10.248  33.210  -8.907  1.00  1.03           C  
ATOM    274  HA  PRO A  18      11.397  31.628  -6.366  1.00  1.03           H  
ATOM    275 1HB  PRO A  18      12.652  30.900  -8.708  1.00  1.03           H  
ATOM    276 2HB  PRO A  18      10.969  30.507  -8.343  1.00  1.03           H  
ATOM    277 1HG  PRO A  18      12.077  32.802 -10.017  1.00  1.03           H  
ATOM    278 2HG  PRO A  18      10.734  31.711 -10.401  1.00  1.03           H  
ATOM    279 1HD  PRO A  18      10.305  34.173  -9.420  1.00  1.03           H  
ATOM    280 2HD  PRO A  18       9.245  32.768  -8.932  1.00  1.03           H  
ATOM    281  N   ASP A  19      13.436  33.933  -7.385  1.00  1.10           N  
ATOM    282  CA  ASP A  19      14.757  34.528  -7.278  1.00  1.10           C  
ATOM    283  C   ASP A  19      15.096  34.952  -5.846  1.00  1.10           C  
ATOM    284  O   ASP A  19      16.236  35.323  -5.557  1.00  1.10           O  
ATOM    285  CB  ASP A  19      14.833  35.741  -8.197  1.00  1.10           C  
ATOM    286  CG  ASP A  19      14.793  35.369  -9.677  1.00  1.10           C  
ATOM    287  OD1 ASP A  19      15.169  34.272 -10.022  1.00  1.10           O  
ATOM    288  OD2 ASP A  19      14.368  36.189 -10.451  1.00  1.10           O  
ATOM    289  H   ASP A  19      12.691  34.509  -7.741  1.00  1.10           H  
ATOM    290  HA  ASP A  19      15.492  33.790  -7.598  1.00  1.10           H  
ATOM    291 1HB  ASP A  19      14.001  36.410  -7.978  1.00  1.10           H  
ATOM    292 2HB  ASP A  19      15.754  36.288  -7.997  1.00  1.10           H  
ATOM    293  N   VAL A  20      14.120  34.897  -4.942  1.00  1.15           N  
ATOM    294  CA  VAL A  20      14.391  35.265  -3.557  1.00  1.15           C  
ATOM    295  C   VAL A  20      15.189  34.155  -2.860  1.00  1.15           C  
ATOM    296  O   VAL A  20      14.739  33.010  -2.742  1.00  1.15           O  
ATOM    297  CB  VAL A  20      13.063  35.530  -2.828  1.00  1.15           C  
ATOM    298  CG1 VAL A  20      13.284  35.800  -1.348  1.00  1.15           C  
ATOM    299  CG2 VAL A  20      12.372  36.717  -3.469  1.00  1.15           C  
ATOM    300  H   VAL A  20      13.179  34.612  -5.223  1.00  1.15           H  
ATOM    301  HA  VAL A  20      14.981  36.182  -3.552  1.00  1.15           H  
ATOM    302  HB  VAL A  20      12.448  34.661  -2.919  1.00  1.15           H  
ATOM    303 1HG1 VAL A  20      12.323  35.972  -0.859  1.00  1.15           H  
ATOM    304 2HG1 VAL A  20      13.762  34.943  -0.901  1.00  1.15           H  
ATOM    305 3HG1 VAL A  20      13.912  36.671  -1.233  1.00  1.15           H  
ATOM    306 1HG2 VAL A  20      11.427  36.886  -2.982  1.00  1.15           H  
ATOM    307 2HG2 VAL A  20      12.998  37.600  -3.369  1.00  1.15           H  
ATOM    308 3HG2 VAL A  20      12.200  36.512  -4.520  1.00  1.15           H  
ATOM    309  N   LYS A  21      16.363  34.524  -2.350  1.00  1.16           N  
ATOM    310  CA  LYS A  21      17.296  33.587  -1.713  1.00  1.16           C  
ATOM    311  C   LYS A  21      16.673  32.764  -0.593  1.00  1.16           C  
ATOM    312  O   LYS A  21      16.917  31.560  -0.473  1.00  1.16           O  
ATOM    313  CB  LYS A  21      18.496  34.355  -1.167  1.00  1.16           C  
ATOM    314  CG  LYS A  21      19.565  33.489  -0.515  1.00  1.16           C  
ATOM    315  CD  LYS A  21      20.759  34.331  -0.064  1.00  1.16           C  
ATOM    316  CE  LYS A  21      21.813  33.478   0.628  1.00  1.16           C  
ATOM    317  NZ  LYS A  21      22.978  34.291   1.075  1.00  1.16           N  
ATOM    318  H   LYS A  21      16.649  35.487  -2.467  1.00  1.16           H  
ATOM    319  HA  LYS A  21      17.647  32.892  -2.480  1.00  1.16           H  
ATOM    320 1HB  LYS A  21      18.966  34.911  -1.978  1.00  1.16           H  
ATOM    321 2HB  LYS A  21      18.158  35.079  -0.425  1.00  1.16           H  
ATOM    322 1HG  LYS A  21      19.140  32.984   0.354  1.00  1.16           H  
ATOM    323 2HG  LYS A  21      19.906  32.734  -1.224  1.00  1.16           H  
ATOM    324 1HD  LYS A  21      21.208  34.818  -0.931  1.00  1.16           H  
ATOM    325 2HD  LYS A  21      20.418  35.101   0.627  1.00  1.16           H  
ATOM    326 1HE  LYS A  21      21.366  32.994   1.496  1.00  1.16           H  
ATOM    327 2HE  LYS A  21      22.163  32.711  -0.063  1.00  1.16           H  
ATOM    328 1HZ  LYS A  21      23.654  33.692   1.529  1.00  1.16           H  
ATOM    329 2HZ  LYS A  21      23.406  34.735   0.275  1.00  1.16           H  
ATOM    330 3HZ  LYS A  21      22.666  34.998   1.725  1.00  1.16           H  
ATOM    331  N   SER A  22      15.835  33.408   0.210  1.00  1.13           N  
ATOM    332  CA  SER A  22      15.188  32.747   1.331  1.00  1.13           C  
ATOM    333  C   SER A  22      14.292  31.589   0.900  1.00  1.13           C  
ATOM    334  O   SER A  22      13.992  30.704   1.705  1.00  1.13           O  
ATOM    335  CB  SER A  22      14.366  33.751   2.116  1.00  1.13           C  
ATOM    336  OG  SER A  22      15.198  34.712   2.716  1.00  1.13           O  
ATOM    337  H   SER A  22      15.661  34.388   0.048  1.00  1.13           H  
ATOM    338  HA  SER A  22      15.967  32.348   1.984  1.00  1.13           H  
ATOM    339 1HB  SER A  22      13.650  34.240   1.456  1.00  1.13           H  
ATOM    340 2HB  SER A  22      13.793  33.231   2.884  1.00  1.13           H  
ATOM    341  HG  SER A  22      14.615  35.297   3.216  1.00  1.13           H  
ATOM    342  N   TRP A  23      13.821  31.612  -0.353  1.00  1.06           N  
ATOM    343  CA  TRP A  23      12.940  30.573  -0.844  1.00  1.06           C  
ATOM    344  C   TRP A  23      13.674  29.628  -1.780  1.00  1.06           C  
ATOM    345  O   TRP A  23      13.216  28.507  -1.994  1.00  1.06           O  
ATOM    346  CB  TRP A  23      11.810  31.177  -1.618  1.00  1.06           C  
ATOM    347  CG  TRP A  23      11.059  32.168  -0.888  1.00  1.06           C  
ATOM    348  CD1 TRP A  23      10.929  32.430   0.452  1.00  1.06           C  
ATOM    349  CD2 TRP A  23      10.334  33.118  -1.551  1.00  1.06           C  
ATOM    350  NE1 TRP A  23      10.131  33.528   0.617  1.00  1.06           N  
ATOM    351  CE2 TRP A  23       9.787  33.972  -0.609  1.00  1.06           C  
ATOM    352  CE3 TRP A  23      10.108  33.327  -2.854  1.00  1.06           C  
ATOM    353  CZ2 TRP A  23       9.048  35.032  -0.976  1.00  1.06           C  
ATOM    354  CZ3 TRP A  23       9.375  34.346  -3.215  1.00  1.06           C  
ATOM    355  CH2 TRP A  23       8.856  35.209  -2.335  1.00  1.06           C  
ATOM    356  H   TRP A  23      14.113  32.341  -0.998  1.00  1.06           H  
ATOM    357  HA  TRP A  23      12.547  30.010   0.000  1.00  1.06           H  
ATOM    358 1HB  TRP A  23      12.208  31.652  -2.522  1.00  1.06           H  
ATOM    359 2HB  TRP A  23      11.125  30.391  -1.934  1.00  1.06           H  
ATOM    360  HD1 TRP A  23      11.381  31.854   1.261  1.00  1.06           H  
ATOM    361  HE1 TRP A  23       9.819  33.963   1.514  1.00  1.06           H  
ATOM    362  HE3 TRP A  23      10.523  32.655  -3.608  1.00  1.06           H  
ATOM    363  HZ2 TRP A  23       8.615  35.714  -0.243  1.00  1.06           H  
ATOM    364  HZ3 TRP A  23       9.223  34.431  -4.236  1.00  1.06           H  
ATOM    365  HH2 TRP A  23       8.261  36.041  -2.698  1.00  1.06           H  
ATOM    366  N   GLU A  24      14.807  30.060  -2.347  1.00  0.97           N  
ATOM    367  CA  GLU A  24      15.536  29.198  -3.279  1.00  0.97           C  
ATOM    368  C   GLU A  24      15.891  27.891  -2.593  1.00  0.97           C  
ATOM    369  O   GLU A  24      15.759  26.812  -3.169  1.00  0.97           O  
ATOM    370  CB  GLU A  24      16.814  29.861  -3.801  1.00  0.97           C  
ATOM    371  CG  GLU A  24      17.574  28.993  -4.836  1.00  0.97           C  
ATOM    372  CD  GLU A  24      18.820  29.650  -5.418  1.00  0.97           C  
ATOM    373  OE1 GLU A  24      19.137  30.748  -5.033  1.00  0.97           O  
ATOM    374  OE2 GLU A  24      19.447  29.041  -6.255  1.00  0.97           O  
ATOM    375  H   GLU A  24      15.128  31.013  -2.174  1.00  0.97           H  
ATOM    376  HA  GLU A  24      14.889  28.979  -4.128  1.00  0.97           H  
ATOM    377 1HB  GLU A  24      16.561  30.817  -4.268  1.00  0.97           H  
ATOM    378 2HB  GLU A  24      17.484  30.072  -2.966  1.00  0.97           H  
ATOM    379 1HG  GLU A  24      17.862  28.056  -4.356  1.00  0.97           H  
ATOM    380 2HG  GLU A  24      16.889  28.751  -5.649  1.00  0.97           H  
ATOM    381  N   SER A  25      16.311  27.982  -1.336  1.00  0.88           N  
ATOM    382  CA  SER A  25      16.667  26.792  -0.574  1.00  0.88           C  
ATOM    383  C   SER A  25      15.457  25.857  -0.474  1.00  0.88           C  
ATOM    384  O   SER A  25      15.582  24.646  -0.666  1.00  0.88           O  
ATOM    385  CB  SER A  25      17.194  27.200   0.784  1.00  0.88           C  
ATOM    386  OG  SER A  25      17.554  26.085   1.564  1.00  0.88           O  
ATOM    387  H   SER A  25      16.393  28.903  -0.916  1.00  0.88           H  
ATOM    388  HA  SER A  25      17.461  26.265  -1.107  1.00  0.88           H  
ATOM    389 1HB  SER A  25      18.067  27.833   0.638  1.00  0.88           H  
ATOM    390 2HB  SER A  25      16.451  27.799   1.298  1.00  0.88           H  
ATOM    391  HG  SER A  25      16.775  25.862   2.113  1.00  0.88           H  
ATOM    392  N   PHE A  26      14.286  26.437  -0.192  1.00  0.80           N  
ATOM    393  CA  PHE A  26      13.037  25.688  -0.111  1.00  0.80           C  
ATOM    394  C   PHE A  26      12.747  25.000  -1.428  1.00  0.80           C  
ATOM    395  O   PHE A  26      12.430  23.810  -1.458  1.00  0.80           O  
ATOM    396  CB  PHE A  26      11.850  26.593   0.234  1.00  0.80           C  
ATOM    397  CG  PHE A  26      10.566  25.888   0.196  1.00  0.80           C  
ATOM    398  CD1 PHE A  26      10.178  25.127   1.219  1.00  0.80           C  
ATOM    399  CD2 PHE A  26       9.745  25.976  -0.894  1.00  0.80           C  
ATOM    400  CE1 PHE A  26       9.011  24.474   1.182  1.00  0.80           C  
ATOM    401  CE2 PHE A  26       8.539  25.305  -0.928  1.00  0.80           C  
ATOM    402  CZ  PHE A  26       8.173  24.555   0.122  1.00  0.80           C  
ATOM    403  H   PHE A  26      14.265  27.437  -0.057  1.00  0.80           H  
ATOM    404  HA  PHE A  26      13.134  24.927   0.659  1.00  0.80           H  
ATOM    405 1HB  PHE A  26      11.983  27.016   1.222  1.00  0.80           H  
ATOM    406 2HB  PHE A  26      11.788  27.411  -0.456  1.00  0.80           H  
ATOM    407  HD1 PHE A  26      10.811  25.030   2.076  1.00  0.80           H  
ATOM    408  HD2 PHE A  26      10.063  26.581  -1.735  1.00  0.80           H  
ATOM    409  HE1 PHE A  26       8.766  23.879   2.006  1.00  0.80           H  
ATOM    410  HE2 PHE A  26       7.887  25.367  -1.794  1.00  0.80           H  
ATOM    411  HZ  PHE A  26       7.226  24.009   0.113  1.00  0.80           H  
ATOM    412  N   LYS A  27      12.822  25.760  -2.523  1.00  0.74           N  
ATOM    413  CA  LYS A  27      12.523  25.222  -3.837  1.00  0.74           C  
ATOM    414  C   LYS A  27      13.394  24.014  -4.119  1.00  0.74           C  
ATOM    415  O   LYS A  27      12.892  22.974  -4.550  1.00  0.74           O  
ATOM    416  CB  LYS A  27      12.724  26.282  -4.918  1.00  0.74           C  
ATOM    417  CG  LYS A  27      12.367  25.815  -6.325  1.00  0.74           C  
ATOM    418  CD  LYS A  27      12.515  26.941  -7.347  1.00  0.74           C  
ATOM    419  CE  LYS A  27      12.211  26.440  -8.750  1.00  0.74           C  
ATOM    420  NZ  LYS A  27      12.378  27.499  -9.774  1.00  0.74           N  
ATOM    421  H   LYS A  27      13.092  26.736  -2.427  1.00  0.74           H  
ATOM    422  HA  LYS A  27      11.482  24.899  -3.849  1.00  0.74           H  
ATOM    423 1HB  LYS A  27      12.127  27.163  -4.680  1.00  0.74           H  
ATOM    424 2HB  LYS A  27      13.770  26.594  -4.925  1.00  0.74           H  
ATOM    425 1HG  LYS A  27      13.023  24.986  -6.606  1.00  0.74           H  
ATOM    426 2HG  LYS A  27      11.336  25.461  -6.337  1.00  0.74           H  
ATOM    427 1HD  LYS A  27      11.818  27.752  -7.101  1.00  0.74           H  
ATOM    428 2HD  LYS A  27      13.531  27.337  -7.315  1.00  0.74           H  
ATOM    429 1HE  LYS A  27      12.884  25.619  -8.982  1.00  0.74           H  
ATOM    430 2HE  LYS A  27      11.183  26.076  -8.783  1.00  0.74           H  
ATOM    431 1HZ  LYS A  27      12.170  27.122 -10.686  1.00  0.74           H  
ATOM    432 2HZ  LYS A  27      11.748  28.262  -9.575  1.00  0.74           H  
ATOM    433 3HZ  LYS A  27      13.329  27.836  -9.756  1.00  0.74           H  
ATOM    434  N   VAL A  28      14.688  24.125  -3.828  1.00  0.71           N  
ATOM    435  CA  VAL A  28      15.595  23.015  -4.045  1.00  0.71           C  
ATOM    436  C   VAL A  28      15.220  21.833  -3.165  1.00  0.71           C  
ATOM    437  O   VAL A  28      15.245  20.684  -3.612  1.00  0.71           O  
ATOM    438  CB  VAL A  28      17.043  23.437  -3.804  1.00  0.71           C  
ATOM    439  CG1 VAL A  28      17.934  22.207  -3.835  1.00  0.71           C  
ATOM    440  CG2 VAL A  28      17.449  24.427  -4.896  1.00  0.71           C  
ATOM    441  H   VAL A  28      15.051  25.012  -3.470  1.00  0.71           H  
ATOM    442  HA  VAL A  28      15.513  22.711  -5.087  1.00  0.71           H  
ATOM    443  HB  VAL A  28      17.131  23.907  -2.820  1.00  0.71           H  
ATOM    444 1HG1 VAL A  28      18.968  22.502  -3.664  1.00  0.71           H  
ATOM    445 2HG1 VAL A  28      17.619  21.516  -3.055  1.00  0.71           H  
ATOM    446 3HG1 VAL A  28      17.849  21.721  -4.809  1.00  0.71           H  
ATOM    447 1HG2 VAL A  28      18.479  24.741  -4.740  1.00  0.71           H  
ATOM    448 2HG2 VAL A  28      17.354  23.946  -5.871  1.00  0.71           H  
ATOM    449 3HG2 VAL A  28      16.798  25.298  -4.859  1.00  0.71           H  
ATOM    450  N   ALA A  29      14.888  22.088  -1.904  1.00  0.69           N  
ATOM    451  CA  ALA A  29      14.481  21.017  -1.016  1.00  0.69           C  
ATOM    452  C   ALA A  29      13.258  20.288  -1.559  1.00  0.69           C  
ATOM    453  O   ALA A  29      13.189  19.058  -1.518  1.00  0.69           O  
ATOM    454  CB  ALA A  29      14.192  21.584   0.338  1.00  0.69           C  
ATOM    455  H   ALA A  29      14.915  23.048  -1.552  1.00  0.69           H  
ATOM    456  HA  ALA A  29      15.300  20.300  -0.945  1.00  0.69           H  
ATOM    457 1HB  ALA A  29      13.909  20.802   1.018  1.00  0.69           H  
ATOM    458 2HB  ALA A  29      15.094  22.068   0.680  1.00  0.69           H  
ATOM    459 3HB  ALA A  29      13.387  22.305   0.272  1.00  0.69           H  
ATOM    460  N   MET A  30      12.310  21.039  -2.119  1.00  0.68           N  
ATOM    461  CA  MET A  30      11.141  20.422  -2.716  1.00  0.68           C  
ATOM    462  C   MET A  30      11.543  19.605  -3.937  1.00  0.68           C  
ATOM    463  O   MET A  30      11.048  18.499  -4.133  1.00  0.68           O  
ATOM    464  CB  MET A  30      10.127  21.477  -3.091  1.00  0.68           C  
ATOM    465  CG  MET A  30       9.461  22.128  -1.939  1.00  0.68           C  
ATOM    466  SD  MET A  30       8.465  21.003  -1.006  1.00  0.68           S  
ATOM    467  CE  MET A  30       7.097  20.881  -2.150  1.00  0.68           C  
ATOM    468  H   MET A  30      12.401  22.055  -2.110  1.00  0.68           H  
ATOM    469  HA  MET A  30      10.695  19.748  -1.988  1.00  0.68           H  
ATOM    470 1HB  MET A  30      10.595  22.243  -3.702  1.00  0.68           H  
ATOM    471 2HB  MET A  30       9.363  20.997  -3.678  1.00  0.68           H  
ATOM    472 1HG  MET A  30      10.205  22.574  -1.283  1.00  0.68           H  
ATOM    473 2HG  MET A  30       8.824  22.910  -2.324  1.00  0.68           H  
ATOM    474 1HE  MET A  30       6.345  20.201  -1.773  1.00  0.68           H  
ATOM    475 2HE  MET A  30       6.651  21.868  -2.289  1.00  0.68           H  
ATOM    476 3HE  MET A  30       7.462  20.520  -3.094  1.00  0.68           H  
ATOM    477  N   GLN A  31      12.495  20.107  -4.728  1.00  0.68           N  
ATOM    478  CA  GLN A  31      12.939  19.365  -5.900  1.00  0.68           C  
ATOM    479  C   GLN A  31      13.559  18.044  -5.457  1.00  0.68           C  
ATOM    480  O   GLN A  31      13.332  17.009  -6.094  1.00  0.68           O  
ATOM    481  CB  GLN A  31      13.960  20.171  -6.718  1.00  0.68           C  
ATOM    482  CG  GLN A  31      13.395  21.382  -7.442  1.00  0.68           C  
ATOM    483  CD  GLN A  31      14.479  22.236  -8.090  1.00  0.68           C  
ATOM    484  OE1 GLN A  31      15.647  22.219  -7.684  1.00  0.68           O  
ATOM    485  NE2 GLN A  31      14.097  22.985  -9.116  1.00  0.68           N  
ATOM    486  H   GLN A  31      12.873  21.035  -4.539  1.00  0.68           H  
ATOM    487  HA  GLN A  31      12.072  19.151  -6.526  1.00  0.68           H  
ATOM    488 1HB  GLN A  31      14.756  20.512  -6.064  1.00  0.68           H  
ATOM    489 2HB  GLN A  31      14.415  19.521  -7.461  1.00  0.68           H  
ATOM    490 1HG  GLN A  31      12.725  21.032  -8.226  1.00  0.68           H  
ATOM    491 2HG  GLN A  31      12.844  21.992  -6.742  1.00  0.68           H  
ATOM    492 1HE2 GLN A  31      14.763  23.561  -9.591  1.00  0.68           H  
ATOM    493 2HE2 GLN A  31      13.144  22.963  -9.417  1.00  0.68           H  
ATOM    494  N   ASN A  32      14.305  18.076  -4.340  1.00  0.68           N  
ATOM    495  CA  ASN A  32      14.924  16.877  -3.791  1.00  0.68           C  
ATOM    496  C   ASN A  32      13.839  15.891  -3.356  1.00  0.68           C  
ATOM    497  O   ASN A  32      13.941  14.692  -3.629  1.00  0.68           O  
ATOM    498  CB  ASN A  32      15.851  17.238  -2.644  1.00  0.68           C  
ATOM    499  CG  ASN A  32      17.127  17.916  -3.113  1.00  0.68           C  
ATOM    500  OD1 ASN A  32      17.527  17.810  -4.281  1.00  0.68           O  
ATOM    501  ND2 ASN A  32      17.780  18.606  -2.211  1.00  0.68           N  
ATOM    502  H   ASN A  32      14.468  18.975  -3.885  1.00  0.68           H  
ATOM    503  HA  ASN A  32      15.509  16.395  -4.574  1.00  0.68           H  
ATOM    504 1HB  ASN A  32      15.340  17.904  -1.961  1.00  0.68           H  
ATOM    505 2HB  ASN A  32      16.108  16.339  -2.085  1.00  0.68           H  
ATOM    506 1HD2 ASN A  32      18.637  19.060  -2.454  1.00  0.68           H  
ATOM    507 2HD2 ASN A  32      17.429  18.668  -1.278  1.00  0.68           H  
ATOM    508  N   VAL A  33      12.756  16.402  -2.757  1.00  0.69           N  
ATOM    509  CA  VAL A  33      11.624  15.554  -2.401  1.00  0.69           C  
ATOM    510  C   VAL A  33      11.013  14.927  -3.632  1.00  0.69           C  
ATOM    511  O   VAL A  33      10.705  13.735  -3.637  1.00  0.69           O  
ATOM    512  CB  VAL A  33      10.549  16.318  -1.617  1.00  0.69           C  
ATOM    513  CG1 VAL A  33       9.316  15.491  -1.540  1.00  0.69           C  
ATOM    514  CG2 VAL A  33      11.040  16.552  -0.231  1.00  0.69           C  
ATOM    515  H   VAL A  33      12.737  17.397  -2.529  1.00  0.69           H  
ATOM    516  HA  VAL A  33      11.990  14.755  -1.756  1.00  0.69           H  
ATOM    517  HB  VAL A  33      10.321  17.254  -2.098  1.00  0.69           H  
ATOM    518 1HG1 VAL A  33       8.550  16.007  -0.962  1.00  0.69           H  
ATOM    519 2HG1 VAL A  33       8.937  15.274  -2.524  1.00  0.69           H  
ATOM    520 3HG1 VAL A  33       9.570  14.608  -1.098  1.00  0.69           H  
ATOM    521 1HG2 VAL A  33      10.264  17.056   0.317  1.00  0.69           H  
ATOM    522 2HG2 VAL A  33      11.260  15.597   0.246  1.00  0.69           H  
ATOM    523 3HG2 VAL A  33      11.946  17.162  -0.261  1.00  0.69           H  
ATOM    524  N   GLY A  34      10.864  15.723  -4.684  1.00  0.70           N  
ATOM    525  CA  GLY A  34      10.333  15.251  -5.949  1.00  0.70           C  
ATOM    526  C   GLY A  34      11.154  14.061  -6.426  1.00  0.70           C  
ATOM    527  O   GLY A  34      10.605  13.008  -6.757  1.00  0.70           O  
ATOM    528  H   GLY A  34      11.121  16.706  -4.592  1.00  0.70           H  
ATOM    529 1HA  GLY A  34       9.286  14.970  -5.835  1.00  0.70           H  
ATOM    530 2HA  GLY A  34      10.381  16.056  -6.682  1.00  0.70           H  
ATOM    531  N   GLU A  35      12.477  14.218  -6.452  1.00  0.72           N  
ATOM    532  CA  GLU A  35      13.349  13.144  -6.911  1.00  0.72           C  
ATOM    533  C   GLU A  35      13.241  11.902  -6.025  1.00  0.72           C  
ATOM    534  O   GLU A  35      13.218  10.782  -6.541  1.00  0.72           O  
ATOM    535  CB  GLU A  35      14.798  13.633  -6.984  1.00  0.72           C  
ATOM    536  CG  GLU A  35      15.809  12.609  -7.537  1.00  0.72           C  
ATOM    537  CD  GLU A  35      15.622  12.226  -9.024  1.00  0.72           C  
ATOM    538  OE1 GLU A  35      14.963  12.936  -9.773  1.00  0.72           O  
ATOM    539  OE2 GLU A  35      16.155  11.205  -9.398  1.00  0.72           O  
ATOM    540  H   GLU A  35      12.876  15.115  -6.165  1.00  0.72           H  
ATOM    541  HA  GLU A  35      13.039  12.855  -7.910  1.00  0.72           H  
ATOM    542 1HB  GLU A  35      14.844  14.527  -7.605  1.00  0.72           H  
ATOM    543 2HB  GLU A  35      15.127  13.920  -5.983  1.00  0.72           H  
ATOM    544 1HG  GLU A  35      16.812  13.013  -7.408  1.00  0.72           H  
ATOM    545 2HG  GLU A  35      15.737  11.705  -6.930  1.00  0.72           H  
ATOM    546  N   LYS A  36      13.110  12.077  -4.708  1.00  0.74           N  
ATOM    547  CA  LYS A  36      12.996  10.918  -3.828  1.00  0.74           C  
ATOM    548  C   LYS A  36      11.657  10.215  -4.048  1.00  0.74           C  
ATOM    549  O   LYS A  36      11.567   8.979  -4.029  1.00  0.74           O  
ATOM    550  CB  LYS A  36      13.134  11.349  -2.368  1.00  0.74           C  
ATOM    551  CG  LYS A  36      14.529  11.833  -1.988  1.00  0.74           C  
ATOM    552  CD  LYS A  36      15.547  10.707  -2.031  1.00  0.74           C  
ATOM    553  CE  LYS A  36      16.915  11.191  -1.576  1.00  0.74           C  
ATOM    554  NZ  LYS A  36      17.932  10.104  -1.624  1.00  0.74           N  
ATOM    555  H   LYS A  36      13.144  13.020  -4.316  1.00  0.74           H  
ATOM    556  HA  LYS A  36      13.795  10.219  -4.069  1.00  0.74           H  
ATOM    557 1HB  LYS A  36      12.435  12.164  -2.165  1.00  0.74           H  
ATOM    558 2HB  LYS A  36      12.872  10.521  -1.705  1.00  0.74           H  
ATOM    559 1HG  LYS A  36      14.842  12.604  -2.683  1.00  0.74           H  
ATOM    560 2HG  LYS A  36      14.502  12.262  -0.984  1.00  0.74           H  
ATOM    561 1HD  LYS A  36      15.217   9.903  -1.369  1.00  0.74           H  
ATOM    562 2HD  LYS A  36      15.620  10.320  -3.046  1.00  0.74           H  
ATOM    563 1HE  LYS A  36      17.236  12.007  -2.222  1.00  0.74           H  
ATOM    564 2HE  LYS A  36      16.837  11.560  -0.552  1.00  0.74           H  
ATOM    565 1HZ  LYS A  36      18.825  10.461  -1.314  1.00  0.74           H  
ATOM    566 2HZ  LYS A  36      17.640   9.349  -1.016  1.00  0.74           H  
ATOM    567 3HZ  LYS A  36      18.018   9.761  -2.570  1.00  0.74           H  
ATOM    568  N   LEU A  37      10.612  10.997  -4.298  1.00  0.76           N  
ATOM    569  CA  LEU A  37       9.301  10.440  -4.567  1.00  0.76           C  
ATOM    570  C   LEU A  37       9.393   9.595  -5.840  1.00  0.76           C  
ATOM    571  O   LEU A  37       9.025   8.415  -5.848  1.00  0.76           O  
ATOM    572  CB  LEU A  37       8.265  11.569  -4.687  1.00  0.76           C  
ATOM    573  CG  LEU A  37       6.794  11.158  -4.798  1.00  0.76           C  
ATOM    574  CD1 LEU A  37       5.932  12.299  -4.255  1.00  0.76           C  
ATOM    575  CD2 LEU A  37       6.458  10.862  -6.254  1.00  0.76           C  
ATOM    576  H   LEU A  37      10.726  12.011  -4.285  1.00  0.76           H  
ATOM    577  HA  LEU A  37       9.016   9.795  -3.738  1.00  0.76           H  
ATOM    578 1HB  LEU A  37       8.368  12.220  -3.818  1.00  0.76           H  
ATOM    579 2HB  LEU A  37       8.503  12.161  -5.570  1.00  0.76           H  
ATOM    580  HG  LEU A  37       6.611  10.273  -4.198  1.00  0.76           H  
ATOM    581 1HD1 LEU A  37       4.880  12.028  -4.319  1.00  0.76           H  
ATOM    582 2HD1 LEU A  37       6.194  12.486  -3.214  1.00  0.76           H  
ATOM    583 3HD1 LEU A  37       6.116  13.199  -4.838  1.00  0.76           H  
ATOM    584 1HD2 LEU A  37       5.417  10.578  -6.343  1.00  0.76           H  
ATOM    585 2HD2 LEU A  37       6.645  11.754  -6.853  1.00  0.76           H  
ATOM    586 3HD2 LEU A  37       7.083  10.049  -6.616  1.00  0.76           H  
ATOM    587  N   ARG A  38       9.928  10.189  -6.908  1.00  0.77           N  
ATOM    588  CA  ARG A  38      10.039   9.501  -8.184  1.00  0.77           C  
ATOM    589  C   ARG A  38      10.906   8.250  -8.065  1.00  0.77           C  
ATOM    590  O   ARG A  38      10.558   7.203  -8.611  1.00  0.77           O  
ATOM    591  CB  ARG A  38      10.635  10.444  -9.222  1.00  0.77           C  
ATOM    592  CG  ARG A  38       9.701  11.566  -9.672  1.00  0.77           C  
ATOM    593  CD  ARG A  38      10.210  12.294 -10.859  1.00  0.77           C  
ATOM    594  NE  ARG A  38      11.457  13.018 -10.579  1.00  0.77           N  
ATOM    595  CZ  ARG A  38      11.516  14.265 -10.073  1.00  0.77           C  
ATOM    596  NH1 ARG A  38      10.413  14.894  -9.771  1.00  0.77           N  
ATOM    597  NH2 ARG A  38      12.685  14.844  -9.870  1.00  0.77           N  
ATOM    598  H   ARG A  38      10.242  11.158  -6.835  1.00  0.77           H  
ATOM    599  HA  ARG A  38       9.039   9.209  -8.505  1.00  0.77           H  
ATOM    600 1HB  ARG A  38      11.533  10.911  -8.807  1.00  0.77           H  
ATOM    601 2HB  ARG A  38      10.936   9.880 -10.102  1.00  0.77           H  
ATOM    602 1HG  ARG A  38       8.748  11.140  -9.933  1.00  0.77           H  
ATOM    603 2HG  ARG A  38       9.559  12.280  -8.866  1.00  0.77           H  
ATOM    604 1HD  ARG A  38      10.402  11.587 -11.664  1.00  0.77           H  
ATOM    605 2HD  ARG A  38       9.461  13.020 -11.183  1.00  0.77           H  
ATOM    606  HE  ARG A  38      12.341  12.556 -10.789  1.00  0.77           H  
ATOM    607 1HH1 ARG A  38       9.521  14.426  -9.902  1.00  0.77           H  
ATOM    608 2HH1 ARG A  38      10.456  15.817  -9.364  1.00  0.77           H  
ATOM    609 1HH2 ARG A  38      13.551  14.325 -10.069  1.00  0.77           H  
ATOM    610 2HH2 ARG A  38      12.732  15.775  -9.491  1.00  0.77           H  
ATOM    611  N   ALA A  39      12.009   8.342  -7.308  1.00  0.77           N  
ATOM    612  CA  ALA A  39      12.918   7.223  -7.068  1.00  0.77           C  
ATOM    613  C   ALA A  39      12.222   6.071  -6.356  1.00  0.77           C  
ATOM    614  O   ALA A  39      12.524   4.903  -6.612  1.00  0.77           O  
ATOM    615  CB  ALA A  39      14.107   7.674  -6.242  1.00  0.77           C  
ATOM    616  H   ALA A  39      12.255   9.241  -6.897  1.00  0.77           H  
ATOM    617  HA  ALA A  39      13.268   6.864  -8.035  1.00  0.77           H  
ATOM    618 1HB  ALA A  39      14.788   6.838  -6.096  1.00  0.77           H  
ATOM    619 2HB  ALA A  39      14.624   8.484  -6.762  1.00  0.77           H  
ATOM    620 3HB  ALA A  39      13.756   8.030  -5.277  1.00  0.77           H  
ATOM    621  N   SER A  40      11.282   6.406  -5.464  1.00  0.75           N  
ATOM    622  CA  SER A  40      10.543   5.416  -4.695  1.00  0.75           C  
ATOM    623  C   SER A  40       9.491   4.736  -5.567  1.00  0.75           C  
ATOM    624  O   SER A  40       9.026   3.636  -5.262  1.00  0.75           O  
ATOM    625  CB  SER A  40       9.881   6.094  -3.521  1.00  0.75           C  
ATOM    626  OG  SER A  40      10.846   6.653  -2.661  1.00  0.75           O  
ATOM    627  H   SER A  40      11.105   7.393  -5.272  1.00  0.75           H  
ATOM    628  HA  SER A  40      11.241   4.662  -4.334  1.00  0.75           H  
ATOM    629 1HB  SER A  40       9.209   6.871  -3.871  1.00  0.75           H  
ATOM    630 2HB  SER A  40       9.285   5.368  -2.976  1.00  0.75           H  
ATOM    631  HG  SER A  40      11.227   7.422  -3.151  1.00  0.75           H  
ATOM    632  N   LYS A  41       9.155   5.396  -6.671  1.00  0.72           N  
ATOM    633  CA  LYS A  41       8.233   4.909  -7.686  1.00  0.72           C  
ATOM    634  C   LYS A  41       6.858   4.468  -7.203  1.00  0.72           C  
ATOM    635  O   LYS A  41       6.508   3.302  -7.364  1.00  0.72           O  
ATOM    636  CB  LYS A  41       8.869   3.743  -8.444  1.00  0.72           C  
ATOM    637  CG  LYS A  41      10.133   4.126  -9.187  1.00  0.72           C  
ATOM    638  CD  LYS A  41      10.738   2.962  -9.937  1.00  0.72           C  
ATOM    639  CE  LYS A  41      12.028   3.382 -10.622  1.00  0.72           C  
ATOM    640  NZ  LYS A  41      12.671   2.247 -11.342  1.00  0.72           N  
ATOM    641  H   LYS A  41       9.559   6.324  -6.802  1.00  0.72           H  
ATOM    642  HA  LYS A  41       8.090   5.715  -8.405  1.00  0.72           H  
ATOM    643 1HB  LYS A  41       9.113   2.937  -7.753  1.00  0.72           H  
ATOM    644 2HB  LYS A  41       8.158   3.351  -9.168  1.00  0.72           H  
ATOM    645 1HG  LYS A  41       9.908   4.927  -9.890  1.00  0.72           H  
ATOM    646 2HG  LYS A  41      10.862   4.501  -8.479  1.00  0.72           H  
ATOM    647 1HD  LYS A  41      10.952   2.153  -9.238  1.00  0.72           H  
ATOM    648 2HD  LYS A  41      10.034   2.602 -10.685  1.00  0.72           H  
ATOM    649 1HE  LYS A  41      11.809   4.177 -11.334  1.00  0.72           H  
ATOM    650 2HE  LYS A  41      12.720   3.764  -9.869  1.00  0.72           H  
ATOM    651 1HZ  LYS A  41      13.523   2.566 -11.782  1.00  0.72           H  
ATOM    652 2HZ  LYS A  41      12.885   1.512 -10.684  1.00  0.72           H  
ATOM    653 3HZ  LYS A  41      12.040   1.894 -12.048  1.00  0.72           H  
ATOM    654  N   PRO A  42       6.056   5.350  -6.600  1.00  0.69           N  
ATOM    655  CA  PRO A  42       4.708   5.079  -6.167  1.00  0.69           C  
ATOM    656  C   PRO A  42       3.838   4.985  -7.408  1.00  0.69           C  
ATOM    657  O   PRO A  42       4.248   5.436  -8.479  1.00  0.69           O  
ATOM    658  CB  PRO A  42       4.371   6.298  -5.315  1.00  0.69           C  
ATOM    659  CG  PRO A  42       5.218   7.405  -5.890  1.00  0.69           C  
ATOM    660  CD  PRO A  42       6.505   6.726  -6.318  1.00  0.69           C  
ATOM    661  HA  PRO A  42       4.679   4.147  -5.587  1.00  0.69           H  
ATOM    662 1HB  PRO A  42       3.294   6.507  -5.378  1.00  0.69           H  
ATOM    663 2HB  PRO A  42       4.591   6.091  -4.266  1.00  0.69           H  
ATOM    664 1HG  PRO A  42       4.686   7.878  -6.712  1.00  0.69           H  
ATOM    665 2HG  PRO A  42       5.391   8.182  -5.145  1.00  0.69           H  
ATOM    666 1HD  PRO A  42       6.916   7.223  -7.205  1.00  0.69           H  
ATOM    667 2HD  PRO A  42       7.199   6.738  -5.470  1.00  0.69           H  
ATOM    668  N   ASP A  43       2.665   4.389  -7.267  1.00  0.65           N  
ATOM    669  CA  ASP A  43       1.688   4.308  -8.338  1.00  0.65           C  
ATOM    670  C   ASP A  43       0.773   5.514  -8.263  1.00  0.65           C  
ATOM    671  O   ASP A  43       0.232   5.960  -9.272  1.00  0.65           O  
ATOM    672  CB  ASP A  43       0.863   3.036  -8.207  1.00  0.65           C  
ATOM    673  CG  ASP A  43       1.705   1.767  -8.350  1.00  0.65           C  
ATOM    674  OD1 ASP A  43       2.344   1.601  -9.368  1.00  0.65           O  
ATOM    675  OD2 ASP A  43       1.725   0.968  -7.419  1.00  0.65           O  
ATOM    676  H   ASP A  43       2.398   4.026  -6.363  1.00  0.65           H  
ATOM    677  HA  ASP A  43       2.205   4.316  -9.298  1.00  0.65           H  
ATOM    678 1HB  ASP A  43       0.377   3.029  -7.226  1.00  0.65           H  
ATOM    679 2HB  ASP A  43       0.076   3.032  -8.959  1.00  0.65           H  
ATOM    680  N   VAL A  44       0.609   6.020  -7.046  1.00  0.62           N  
ATOM    681  CA  VAL A  44      -0.269   7.149  -6.760  1.00  0.62           C  
ATOM    682  C   VAL A  44       0.318   8.000  -5.646  1.00  0.62           C  
ATOM    683  O   VAL A  44       1.033   7.497  -4.776  1.00  0.62           O  
ATOM    684  CB  VAL A  44      -1.680   6.642  -6.374  1.00  0.62           C  
ATOM    685  CG1 VAL A  44      -1.605   5.844  -5.067  1.00  0.62           C  
ATOM    686  CG2 VAL A  44      -2.692   7.825  -6.257  1.00  0.62           C  
ATOM    687  H   VAL A  44       1.084   5.552  -6.275  1.00  0.62           H  
ATOM    688  HA  VAL A  44      -0.355   7.769  -7.657  1.00  0.62           H  
ATOM    689  HB  VAL A  44      -2.027   5.965  -7.158  1.00  0.62           H  
ATOM    690 1HG1 VAL A  44      -2.591   5.460  -4.806  1.00  0.62           H  
ATOM    691 2HG1 VAL A  44      -0.910   5.009  -5.181  1.00  0.62           H  
ATOM    692 3HG1 VAL A  44      -1.254   6.500  -4.292  1.00  0.62           H  
ATOM    693 1HG2 VAL A  44      -3.670   7.430  -6.027  1.00  0.62           H  
ATOM    694 2HG2 VAL A  44      -2.404   8.512  -5.473  1.00  0.62           H  
ATOM    695 3HG2 VAL A  44      -2.737   8.358  -7.204  1.00  0.62           H  
ATOM    696  N   VAL A  45       0.038   9.286  -5.697  1.00  0.60           N  
ATOM    697  CA  VAL A  45       0.438  10.192  -4.642  1.00  0.60           C  
ATOM    698  C   VAL A  45      -0.831  10.739  -3.971  1.00  0.60           C  
ATOM    699  O   VAL A  45      -1.785  11.105  -4.658  1.00  0.60           O  
ATOM    700  CB  VAL A  45       1.283  11.330  -5.239  1.00  0.60           C  
ATOM    701  CG1 VAL A  45       1.701  12.309  -4.165  1.00  0.60           C  
ATOM    702  CG2 VAL A  45       2.497  10.743  -5.979  1.00  0.60           C  
ATOM    703  H   VAL A  45      -0.500   9.648  -6.488  1.00  0.60           H  
ATOM    704  HA  VAL A  45       1.028   9.651  -3.902  1.00  0.60           H  
ATOM    705  HB  VAL A  45       0.693  11.852  -5.943  1.00  0.60           H  
ATOM    706 1HG1 VAL A  45       2.277  13.110  -4.622  1.00  0.60           H  
ATOM    707 2HG1 VAL A  45       0.822  12.726  -3.680  1.00  0.60           H  
ATOM    708 3HG1 VAL A  45       2.314  11.796  -3.422  1.00  0.60           H  
ATOM    709 1HG2 VAL A  45       3.071  11.547  -6.423  1.00  0.60           H  
ATOM    710 2HG2 VAL A  45       3.121  10.194  -5.284  1.00  0.60           H  
ATOM    711 3HG2 VAL A  45       2.157  10.072  -6.767  1.00  0.60           H  
ATOM    712  N   LEU A  46      -0.872  10.698  -2.644  1.00  0.60           N  
ATOM    713  CA  LEU A  46      -2.006  11.221  -1.873  1.00  0.60           C  
ATOM    714  C   LEU A  46      -1.608  12.524  -1.238  1.00  0.60           C  
ATOM    715  O   LEU A  46      -0.600  12.586  -0.534  1.00  0.60           O  
ATOM    716  CB  LEU A  46      -2.456  10.227  -0.781  1.00  0.60           C  
ATOM    717  CG  LEU A  46      -3.526  10.604   0.219  1.00  0.60           C  
ATOM    718  CD1 LEU A  46      -4.881  10.800  -0.469  1.00  0.60           C  
ATOM    719  CD2 LEU A  46      -3.563   9.461   1.261  1.00  0.60           C  
ATOM    720  H   LEU A  46      -0.054  10.337  -2.152  1.00  0.60           H  
ATOM    721  HA  LEU A  46      -2.840  11.398  -2.547  1.00  0.60           H  
ATOM    722 1HB  LEU A  46      -2.842   9.348  -1.281  1.00  0.60           H  
ATOM    723 2HB  LEU A  46      -1.586   9.973  -0.185  1.00  0.60           H  
ATOM    724  HG  LEU A  46      -3.262  11.545   0.711  1.00  0.60           H  
ATOM    725 1HD1 LEU A  46      -5.632  11.061   0.276  1.00  0.60           H  
ATOM    726 2HD1 LEU A  46      -4.807  11.600  -1.194  1.00  0.60           H  
ATOM    727 3HD1 LEU A  46      -5.171   9.879  -0.974  1.00  0.60           H  
ATOM    728 1HD2 LEU A  46      -4.289   9.674   2.014  1.00  0.60           H  
ATOM    729 2HD2 LEU A  46      -3.821   8.523   0.765  1.00  0.60           H  
ATOM    730 3HD2 LEU A  46      -2.588   9.359   1.729  1.00  0.60           H  
ATOM    731  N   ILE A  47      -2.374  13.559  -1.505  1.00  0.62           N  
ATOM    732  CA  ILE A  47      -2.116  14.858  -0.929  1.00  0.62           C  
ATOM    733  C   ILE A  47      -3.217  15.287   0.011  1.00  0.62           C  
ATOM    734  O   ILE A  47      -4.396  15.260  -0.340  1.00  0.62           O  
ATOM    735  CB  ILE A  47      -1.856  15.952  -1.988  1.00  0.62           C  
ATOM    736  CG1 ILE A  47      -0.554  15.643  -2.771  1.00  0.62           C  
ATOM    737  CG2 ILE A  47      -1.806  17.312  -1.351  1.00  0.62           C  
ATOM    738  CD1 ILE A  47      -0.232  16.627  -3.865  1.00  0.62           C  
ATOM    739  H   ILE A  47      -3.179  13.426  -2.111  1.00  0.62           H  
ATOM    740  HA  ILE A  47      -1.205  14.788  -0.347  1.00  0.62           H  
ATOM    741  HB  ILE A  47      -2.664  15.935  -2.709  1.00  0.62           H  
ATOM    742 1HG1 ILE A  47       0.265  15.636  -2.092  1.00  0.62           H  
ATOM    743 2HG1 ILE A  47      -0.647  14.657  -3.218  1.00  0.62           H  
ATOM    744 1HG2 ILE A  47      -1.640  18.067  -2.111  1.00  0.62           H  
ATOM    745 2HG2 ILE A  47      -2.746  17.523  -0.839  1.00  0.62           H  
ATOM    746 3HG2 ILE A  47      -0.998  17.318  -0.644  1.00  0.62           H  
ATOM    747 1HD1 ILE A  47       0.692  16.334  -4.371  1.00  0.62           H  
ATOM    748 2HD1 ILE A  47      -1.027  16.650  -4.562  1.00  0.62           H  
ATOM    749 3HD1 ILE A  47      -0.108  17.623  -3.438  1.00  0.62           H  
ATOM    750  N   TYR A  48      -2.823  15.641   1.225  1.00  0.65           N  
ATOM    751  CA  TYR A  48      -3.788  16.107   2.202  1.00  0.65           C  
ATOM    752  C   TYR A  48      -3.584  17.577   2.448  1.00  0.65           C  
ATOM    753  O   TYR A  48      -2.512  18.005   2.886  1.00  0.65           O  
ATOM    754  CB  TYR A  48      -3.672  15.325   3.478  1.00  0.65           C  
ATOM    755  CG  TYR A  48      -4.656  15.724   4.540  1.00  0.65           C  
ATOM    756  CD1 TYR A  48      -5.961  15.335   4.416  1.00  0.65           C  
ATOM    757  CD2 TYR A  48      -4.239  16.415   5.662  1.00  0.65           C  
ATOM    758  CE1 TYR A  48      -6.849  15.602   5.411  1.00  0.65           C  
ATOM    759  CE2 TYR A  48      -5.136  16.688   6.676  1.00  0.65           C  
ATOM    760  CZ  TYR A  48      -6.434  16.259   6.551  1.00  0.65           C  
ATOM    761  OH  TYR A  48      -7.338  16.460   7.563  1.00  0.65           O  
ATOM    762  H   TYR A  48      -1.827  15.593   1.455  1.00  0.65           H  
ATOM    763  HA  TYR A  48      -4.790  15.971   1.805  1.00  0.65           H  
ATOM    764 1HB  TYR A  48      -3.834  14.284   3.244  1.00  0.65           H  
ATOM    765 2HB  TYR A  48      -2.670  15.419   3.886  1.00  0.65           H  
ATOM    766  HD1 TYR A  48      -6.283  14.791   3.539  1.00  0.65           H  
ATOM    767  HD2 TYR A  48      -3.203  16.713   5.747  1.00  0.65           H  
ATOM    768  HE1 TYR A  48      -7.885  15.264   5.315  1.00  0.65           H  
ATOM    769  HE2 TYR A  48      -4.815  17.210   7.580  1.00  0.65           H  
ATOM    770  HH  TYR A  48      -7.088  17.231   8.087  1.00  0.65           H  
ATOM    771  N   SER A  49      -4.613  18.352   2.172  1.00  0.71           N  
ATOM    772  CA  SER A  49      -4.463  19.788   2.282  1.00  0.71           C  
ATOM    773  C   SER A  49      -5.188  20.436   3.412  1.00  0.71           C  
ATOM    774  O   SER A  49      -6.421  20.403   3.490  1.00  0.71           O  
ATOM    775  CB  SER A  49      -4.907  20.456   1.024  1.00  0.71           C  
ATOM    776  OG  SER A  49      -4.926  21.880   1.185  1.00  0.71           O  
ATOM    777  H   SER A  49      -5.488  17.921   1.854  1.00  0.71           H  
ATOM    778  HA  SER A  49      -3.405  20.002   2.417  1.00  0.71           H  
ATOM    779 1HB  SER A  49      -4.221  20.192   0.217  1.00  0.71           H  
ATOM    780 2HB  SER A  49      -5.898  20.100   0.736  1.00  0.71           H  
ATOM    781  HG  SER A  49      -4.820  22.226   0.259  1.00  0.71           H  
ATOM    782  N   THR A  50      -4.417  21.166   4.207  1.00  0.77           N  
ATOM    783  CA  THR A  50      -4.965  21.897   5.323  1.00  0.77           C  
ATOM    784  C   THR A  50      -5.328  23.326   4.953  1.00  0.77           C  
ATOM    785  O   THR A  50      -5.631  24.135   5.822  1.00  0.77           O  
ATOM    786  CB  THR A  50      -4.038  21.833   6.520  1.00  0.77           C  
ATOM    787  OG1 THR A  50      -2.752  22.376   6.175  1.00  0.77           O  
ATOM    788  CG2 THR A  50      -3.880  20.377   6.962  1.00  0.77           C  
ATOM    789  H   THR A  50      -3.398  21.157   4.083  1.00  0.77           H  
ATOM    790  HA  THR A  50      -5.876  21.418   5.619  1.00  0.77           H  
ATOM    791  HB  THR A  50      -4.469  22.401   7.327  1.00  0.77           H  
ATOM    792  HG1 THR A  50      -2.412  21.912   5.376  1.00  0.77           H  
ATOM    793 1HG2 THR A  50      -3.238  20.335   7.818  1.00  0.77           H  
ATOM    794 2HG2 THR A  50      -4.839  19.965   7.225  1.00  0.77           H  
ATOM    795 3HG2 THR A  50      -3.447  19.793   6.148  1.00  0.77           H  
ATOM    796  N   GLN A  51      -5.270  23.645   3.656  1.00  0.84           N  
ATOM    797  CA  GLN A  51      -5.723  24.949   3.180  1.00  0.84           C  
ATOM    798  C   GLN A  51      -7.141  24.762   2.673  1.00  0.84           C  
ATOM    799  O   GLN A  51      -8.005  25.638   2.788  1.00  0.84           O  
ATOM    800  CB  GLN A  51      -4.872  25.471   2.045  1.00  0.84           C  
ATOM    801  CG  GLN A  51      -3.459  25.782   2.373  1.00  0.84           C  
ATOM    802  CD  GLN A  51      -2.767  26.217   1.134  1.00  0.84           C  
ATOM    803  OE1 GLN A  51      -3.410  26.208   0.072  1.00  0.84           O  
ATOM    804  NE2 GLN A  51      -1.493  26.579   1.234  1.00  0.84           N  
ATOM    805  H   GLN A  51      -4.983  22.943   2.976  1.00  0.84           H  
ATOM    806  HA  GLN A  51      -5.732  25.662   4.004  1.00  0.84           H  
ATOM    807 1HB  GLN A  51      -4.862  24.731   1.245  1.00  0.84           H  
ATOM    808 2HB  GLN A  51      -5.326  26.375   1.642  1.00  0.84           H  
ATOM    809 1HG  GLN A  51      -3.420  26.587   3.107  1.00  0.84           H  
ATOM    810 2HG  GLN A  51      -2.969  24.886   2.756  1.00  0.84           H  
ATOM    811 1HE2 GLN A  51      -0.945  26.873   0.418  1.00  0.84           H  
ATOM    812 2HE2 GLN A  51      -1.047  26.562   2.127  1.00  0.84           H  
ATOM    813  N   TRP A  52      -7.389  23.583   2.104  1.00  0.91           N  
ATOM    814  CA  TRP A  52      -8.701  23.282   1.566  1.00  0.91           C  
ATOM    815  C   TRP A  52      -9.561  22.891   2.731  1.00  0.91           C  
ATOM    816  O   TRP A  52      -9.711  21.715   3.024  1.00  0.91           O  
ATOM    817  CB  TRP A  52      -8.618  22.116   0.567  1.00  0.91           C  
ATOM    818  CG  TRP A  52      -9.884  21.758  -0.167  1.00  0.91           C  
ATOM    819  CD1 TRP A  52     -11.038  22.474  -0.221  1.00  0.91           C  
ATOM    820  CD2 TRP A  52     -10.112  20.562  -0.986  1.00  0.91           C  
ATOM    821  NE1 TRP A  52     -11.968  21.815  -1.001  1.00  0.91           N  
ATOM    822  CE2 TRP A  52     -11.410  20.645  -1.474  1.00  0.91           C  
ATOM    823  CE3 TRP A  52      -9.323  19.443  -1.327  1.00  0.91           C  
ATOM    824  CZ2 TRP A  52     -11.950  19.665  -2.293  1.00  0.91           C  
ATOM    825  CZ3 TRP A  52      -9.884  18.452  -2.143  1.00  0.91           C  
ATOM    826  CH2 TRP A  52     -11.156  18.568  -2.606  1.00  0.91           C  
ATOM    827  H   TRP A  52      -6.637  22.901   1.999  1.00  0.91           H  
ATOM    828  HA  TRP A  52      -9.117  24.165   1.084  1.00  0.91           H  
ATOM    829 1HB  TRP A  52      -7.861  22.329  -0.168  1.00  0.91           H  
ATOM    830 2HB  TRP A  52      -8.282  21.225   1.102  1.00  0.91           H  
ATOM    831  HD1 TRP A  52     -11.206  23.426   0.285  1.00  0.91           H  
ATOM    832  HE1 TRP A  52     -12.905  22.143  -1.189  1.00  0.91           H  
ATOM    833  HE3 TRP A  52      -8.301  19.350  -0.954  1.00  0.91           H  
ATOM    834  HZ2 TRP A  52     -12.962  19.735  -2.679  1.00  0.91           H  
ATOM    835  HZ3 TRP A  52      -9.287  17.581  -2.399  1.00  0.91           H  
ATOM    836  HH2 TRP A  52     -11.561  17.779  -3.237  1.00  0.91           H  
ATOM    837  N   PHE A  53     -10.102  23.877   3.417  1.00  0.96           N  
ATOM    838  CA  PHE A  53     -10.864  23.551   4.602  1.00  0.96           C  
ATOM    839  C   PHE A  53     -12.256  23.063   4.270  1.00  0.96           C  
ATOM    840  O   PHE A  53     -12.930  23.595   3.383  1.00  0.96           O  
ATOM    841  CB  PHE A  53     -11.001  24.741   5.544  1.00  0.96           C  
ATOM    842  CG  PHE A  53      -9.746  25.126   6.267  1.00  0.96           C  
ATOM    843  CD1 PHE A  53      -9.160  26.354   6.051  1.00  0.96           C  
ATOM    844  CD2 PHE A  53      -9.142  24.253   7.154  1.00  0.96           C  
ATOM    845  CE1 PHE A  53      -8.010  26.721   6.721  1.00  0.96           C  
ATOM    846  CE2 PHE A  53      -7.986  24.615   7.820  1.00  0.96           C  
ATOM    847  CZ  PHE A  53      -7.428  25.857   7.605  1.00  0.96           C  
ATOM    848  H   PHE A  53      -9.897  24.834   3.139  1.00  0.96           H  
ATOM    849  HA  PHE A  53     -10.341  22.755   5.133  1.00  0.96           H  
ATOM    850 1HB  PHE A  53     -11.346  25.606   4.982  1.00  0.96           H  
ATOM    851 2HB  PHE A  53     -11.765  24.512   6.291  1.00  0.96           H  
ATOM    852  HD1 PHE A  53      -9.619  27.046   5.345  1.00  0.96           H  
ATOM    853  HD2 PHE A  53      -9.593  23.270   7.322  1.00  0.96           H  
ATOM    854  HE1 PHE A  53      -7.559  27.702   6.548  1.00  0.96           H  
ATOM    855  HE2 PHE A  53      -7.516  23.923   8.515  1.00  0.96           H  
ATOM    856  HZ  PHE A  53      -6.519  26.155   8.124  1.00  0.96           H  
ATOM    857  N   ALA A  54     -12.707  22.104   5.058  1.00  0.98           N  
ATOM    858  CA  ALA A  54     -14.056  21.573   4.993  1.00  0.98           C  
ATOM    859  C   ALA A  54     -14.667  21.675   6.384  1.00  0.98           C  
ATOM    860  O   ALA A  54     -13.937  21.833   7.366  1.00  0.98           O  
ATOM    861  CB  ALA A  54     -14.048  20.151   4.468  1.00  0.98           C  
ATOM    862  H   ALA A  54     -12.046  21.681   5.708  1.00  0.98           H  
ATOM    863  HA  ALA A  54     -14.646  22.194   4.319  1.00  0.98           H  
ATOM    864 1HB  ALA A  54     -15.069  19.774   4.418  1.00  0.98           H  
ATOM    865 2HB  ALA A  54     -13.613  20.142   3.474  1.00  0.98           H  
ATOM    866 3HB  ALA A  54     -13.460  19.514   5.123  1.00  0.98           H  
ATOM    867  N   VAL A  55     -15.997  21.652   6.463  1.00  0.97           N  
ATOM    868  CA  VAL A  55     -16.671  21.772   7.754  1.00  0.97           C  
ATOM    869  C   VAL A  55     -17.365  20.506   8.262  1.00  0.97           C  
ATOM    870  O   VAL A  55     -17.188  20.118   9.412  1.00  0.97           O  
ATOM    871  CB  VAL A  55     -17.712  22.897   7.686  1.00  0.97           C  
ATOM    872  CG1 VAL A  55     -18.474  22.989   9.006  1.00  0.97           C  
ATOM    873  CG2 VAL A  55     -17.017  24.205   7.360  1.00  0.97           C  
ATOM    874  H   VAL A  55     -16.540  21.544   5.620  1.00  0.97           H  
ATOM    875  HA  VAL A  55     -15.924  22.055   8.483  1.00  0.97           H  
ATOM    876  HB  VAL A  55     -18.440  22.667   6.909  1.00  0.97           H  
ATOM    877 1HG1 VAL A  55     -19.221  23.778   8.940  1.00  0.97           H  
ATOM    878 2HG1 VAL A  55     -18.963  22.049   9.212  1.00  0.97           H  
ATOM    879 3HG1 VAL A  55     -17.789  23.213   9.808  1.00  0.97           H  
ATOM    880 1HG2 VAL A  55     -17.755  25.004   7.303  1.00  0.97           H  
ATOM    881 2HG2 VAL A  55     -16.299  24.435   8.133  1.00  0.97           H  
ATOM    882 3HG2 VAL A  55     -16.502  24.121   6.405  1.00  0.97           H  
ATOM    883  N   LEU A  56     -18.216  19.901   7.441  1.00  0.92           N  
ATOM    884  CA  LEU A  56     -18.992  18.752   7.903  1.00  0.92           C  
ATOM    885  C   LEU A  56     -18.447  17.403   7.449  1.00  0.92           C  
ATOM    886  O   LEU A  56     -18.946  16.350   7.860  1.00  0.92           O  
ATOM    887  CB  LEU A  56     -20.427  18.908   7.423  1.00  0.92           C  
ATOM    888  CG  LEU A  56     -21.137  20.161   7.940  1.00  0.92           C  
ATOM    889  CD1 LEU A  56     -22.516  20.247   7.335  1.00  0.92           C  
ATOM    890  CD2 LEU A  56     -21.204  20.100   9.459  1.00  0.92           C  
ATOM    891  H   LEU A  56     -18.337  20.232   6.497  1.00  0.92           H  
ATOM    892  HA  LEU A  56     -18.992  18.760   8.991  1.00  0.92           H  
ATOM    893 1HB  LEU A  56     -20.424  18.942   6.332  1.00  0.92           H  
ATOM    894 2HB  LEU A  56     -20.998  18.036   7.739  1.00  0.92           H  
ATOM    895  HG  LEU A  56     -20.583  21.045   7.635  1.00  0.92           H  
ATOM    896 1HD1 LEU A  56     -23.016  21.145   7.698  1.00  0.92           H  
ATOM    897 2HD1 LEU A  56     -22.435  20.292   6.249  1.00  0.92           H  
ATOM    898 3HD1 LEU A  56     -23.094  19.369   7.620  1.00  0.92           H  
ATOM    899 1HD2 LEU A  56     -21.701  20.993   9.838  1.00  0.92           H  
ATOM    900 2HD2 LEU A  56     -21.763  19.216   9.763  1.00  0.92           H  
ATOM    901 3HD2 LEU A  56     -20.194  20.046   9.869  1.00  0.92           H  
ATOM    902  N   ASP A  57     -17.452  17.435   6.580  1.00  0.85           N  
ATOM    903  CA  ASP A  57     -16.909  16.213   6.006  1.00  0.85           C  
ATOM    904  C   ASP A  57     -15.533  16.339   5.364  1.00  0.85           C  
ATOM    905  O   ASP A  57     -14.971  17.428   5.296  1.00  0.85           O  
ATOM    906  CB  ASP A  57     -17.932  15.680   5.010  1.00  0.85           C  
ATOM    907  CG  ASP A  57     -18.442  16.702   4.012  1.00  0.85           C  
ATOM    908  OD1 ASP A  57     -17.875  17.756   3.828  1.00  0.85           O  
ATOM    909  OD2 ASP A  57     -19.442  16.408   3.419  1.00  0.85           O  
ATOM    910  H   ASP A  57     -17.066  18.325   6.314  1.00  0.85           H  
ATOM    911  HA  ASP A  57     -16.820  15.479   6.810  1.00  0.85           H  
ATOM    912 1HB  ASP A  57     -17.504  14.871   4.456  1.00  0.85           H  
ATOM    913 2HB  ASP A  57     -18.778  15.292   5.545  1.00  0.85           H  
ATOM    914  N   GLU A  58     -15.022  15.214   4.860  1.00  0.78           N  
ATOM    915  CA  GLU A  58     -13.763  15.175   4.108  1.00  0.78           C  
ATOM    916  C   GLU A  58     -14.059  15.195   2.610  1.00  0.78           C  
ATOM    917  O   GLU A  58     -14.897  14.422   2.140  1.00  0.78           O  
ATOM    918  CB  GLU A  58     -12.969  13.932   4.479  1.00  0.78           C  
ATOM    919  CG  GLU A  58     -11.640  13.796   3.782  1.00  0.78           C  
ATOM    920  CD  GLU A  58     -10.942  12.547   4.157  1.00  0.78           C  
ATOM    921  OE1 GLU A  58     -11.400  11.482   3.810  1.00  0.78           O  
ATOM    922  OE2 GLU A  58      -9.956  12.642   4.801  1.00  0.78           O  
ATOM    923  H   GLU A  58     -15.536  14.342   5.012  1.00  0.78           H  
ATOM    924  HA  GLU A  58     -13.173  16.061   4.353  1.00  0.78           H  
ATOM    925 1HB  GLU A  58     -12.783  13.939   5.551  1.00  0.78           H  
ATOM    926 2HB  GLU A  58     -13.560  13.042   4.258  1.00  0.78           H  
ATOM    927 1HG  GLU A  58     -11.788  13.820   2.704  1.00  0.78           H  
ATOM    928 2HG  GLU A  58     -11.020  14.641   4.047  1.00  0.78           H  
ATOM    929  N   ILE A  59     -13.406  16.077   1.861  1.00  0.72           N  
ATOM    930  CA  ILE A  59     -13.693  16.184   0.440  1.00  0.72           C  
ATOM    931  C   ILE A  59     -12.560  15.645  -0.422  1.00  0.72           C  
ATOM    932  O   ILE A  59     -11.391  15.956  -0.193  1.00  0.72           O  
ATOM    933  CB  ILE A  59     -13.982  17.629   0.044  1.00  0.72           C  
ATOM    934  CG1 ILE A  59     -15.044  18.215   0.956  1.00  0.72           C  
ATOM    935  CG2 ILE A  59     -14.522  17.632  -1.365  1.00  0.72           C  
ATOM    936  CD1 ILE A  59     -16.336  17.497   0.887  1.00  0.72           C  
ATOM    937  H   ILE A  59     -12.722  16.693   2.271  1.00  0.72           H  
ATOM    938  HA  ILE A  59     -14.581  15.609   0.237  1.00  0.72           H  
ATOM    939  HB  ILE A  59     -13.087  18.235   0.111  1.00  0.72           H  
ATOM    940 1HG1 ILE A  59     -14.691  18.174   1.987  1.00  0.72           H  
ATOM    941 2HG1 ILE A  59     -15.210  19.256   0.688  1.00  0.72           H  
ATOM    942 1HG2 ILE A  59     -14.758  18.649  -1.650  1.00  0.72           H  
ATOM    943 2HG2 ILE A  59     -13.790  17.224  -2.050  1.00  0.72           H  
ATOM    944 3HG2 ILE A  59     -15.429  17.023  -1.411  1.00  0.72           H  
ATOM    945 1HD1 ILE A  59     -17.039  17.962   1.562  1.00  0.72           H  
ATOM    946 2HD1 ILE A  59     -16.718  17.548  -0.132  1.00  0.72           H  
ATOM    947 3HD1 ILE A  59     -16.204  16.462   1.171  1.00  0.72           H  
ATOM    948  N   TRP A  60     -12.908  14.809  -1.391  1.00  0.68           N  
ATOM    949  CA  TRP A  60     -11.917  14.228  -2.284  1.00  0.68           C  
ATOM    950  C   TRP A  60     -12.098  14.694  -3.731  1.00  0.68           C  
ATOM    951  O   TRP A  60     -13.222  14.832  -4.218  1.00  0.68           O  
ATOM    952  CB  TRP A  60     -12.061  12.708  -2.235  1.00  0.68           C  
ATOM    953  CG  TRP A  60     -11.710  12.095  -0.938  1.00  0.68           C  
ATOM    954  CD1 TRP A  60     -12.449  12.102   0.203  1.00  0.68           C  
ATOM    955  CD2 TRP A  60     -10.543  11.324  -0.646  1.00  0.68           C  
ATOM    956  NE1 TRP A  60     -11.791  11.420   1.178  1.00  0.68           N  
ATOM    957  CE2 TRP A  60     -10.631  10.939   0.682  1.00  0.68           C  
ATOM    958  CE3 TRP A  60      -9.457  10.940  -1.384  1.00  0.68           C  
ATOM    959  CZ2 TRP A  60      -9.647  10.192   1.293  1.00  0.68           C  
ATOM    960  CZ3 TRP A  60      -8.470  10.176  -0.775  1.00  0.68           C  
ATOM    961  CH2 TRP A  60      -8.565   9.823   0.520  1.00  0.68           C  
ATOM    962  H   TRP A  60     -13.897  14.577  -1.495  1.00  0.68           H  
ATOM    963  HA  TRP A  60     -10.933  14.516  -1.940  1.00  0.68           H  
ATOM    964 1HB  TRP A  60     -13.070  12.463  -2.446  1.00  0.68           H  
ATOM    965 2HB  TRP A  60     -11.445  12.261  -3.014  1.00  0.68           H  
ATOM    966  HD1 TRP A  60     -13.415  12.598   0.323  1.00  0.68           H  
ATOM    967  HE1 TRP A  60     -12.080  11.284   2.157  1.00  0.68           H  
ATOM    968  HE3 TRP A  60      -9.394  11.238  -2.422  1.00  0.68           H  
ATOM    969  HZ2 TRP A  60      -9.717   9.893   2.346  1.00  0.68           H  
ATOM    970  HZ3 TRP A  60      -7.614   9.865  -1.355  1.00  0.68           H  
ATOM    971  HH2 TRP A  60      -7.783   9.238   0.943  1.00  0.68           H  
ATOM    972  N   LEU A  61     -11.004  14.873  -4.458  1.00  0.66           N  
ATOM    973  CA  LEU A  61     -11.199  15.192  -5.871  1.00  0.66           C  
ATOM    974  C   LEU A  61     -11.521  13.893  -6.599  1.00  0.66           C  
ATOM    975  O   LEU A  61     -10.875  12.875  -6.356  1.00  0.66           O  
ATOM    976  CB  LEU A  61      -9.958  15.851  -6.492  1.00  0.66           C  
ATOM    977  CG  LEU A  61      -9.533  17.214  -5.895  1.00  0.66           C  
ATOM    978  CD1 LEU A  61      -8.250  17.687  -6.562  1.00  0.66           C  
ATOM    979  CD2 LEU A  61     -10.614  18.232  -6.095  1.00  0.66           C  
ATOM    980  H   LEU A  61     -10.082  14.796  -4.019  1.00  0.66           H  
ATOM    981  HA  LEU A  61     -12.044  15.874  -5.973  1.00  0.66           H  
ATOM    982 1HB  LEU A  61      -9.115  15.168  -6.387  1.00  0.66           H  
ATOM    983 2HB  LEU A  61     -10.143  15.999  -7.557  1.00  0.66           H  
ATOM    984  HG  LEU A  61      -9.352  17.087  -4.836  1.00  0.66           H  
ATOM    985 1HD1 LEU A  61      -7.938  18.630  -6.119  1.00  0.66           H  
ATOM    986 2HD1 LEU A  61      -7.476  16.952  -6.427  1.00  0.66           H  
ATOM    987 3HD1 LEU A  61      -8.424  17.824  -7.628  1.00  0.66           H  
ATOM    988 1HD2 LEU A  61     -10.301  19.170  -5.658  1.00  0.66           H  
ATOM    989 2HD2 LEU A  61     -10.806  18.371  -7.159  1.00  0.66           H  
ATOM    990 3HD2 LEU A  61     -11.502  17.889  -5.613  1.00  0.66           H  
ATOM    991  N   THR A  62     -12.514  13.926  -7.480  1.00  0.67           N  
ATOM    992  CA  THR A  62     -12.913  12.735  -8.223  1.00  0.67           C  
ATOM    993  C   THR A  62     -12.921  12.966  -9.735  1.00  0.67           C  
ATOM    994  O   THR A  62     -13.441  12.153 -10.495  1.00  0.67           O  
ATOM    995  CB  THR A  62     -14.282  12.234  -7.736  1.00  0.67           C  
ATOM    996  OG1 THR A  62     -15.246  13.254  -7.922  1.00  0.67           O  
ATOM    997  CG2 THR A  62     -14.224  11.862  -6.250  1.00  0.67           C  
ATOM    998  H   THR A  62     -13.011  14.791  -7.632  1.00  0.67           H  
ATOM    999  HA  THR A  62     -12.187  11.946  -8.023  1.00  0.67           H  
ATOM   1000  HB  THR A  62     -14.573  11.353  -8.311  1.00  0.67           H  
ATOM   1001  HG1 THR A  62     -15.347  13.396  -8.871  1.00  0.67           H  
ATOM   1002 1HG2 THR A  62     -15.202  11.508  -5.935  1.00  0.67           H  
ATOM   1003 2HG2 THR A  62     -13.494  11.071  -6.103  1.00  0.67           H  
ATOM   1004 3HG2 THR A  62     -13.946  12.723  -5.653  1.00  0.67           H  
ATOM   1005  N   ARG A  63     -12.373  14.093 -10.165  1.00  0.69           N  
ATOM   1006  CA  ARG A  63     -12.284  14.419 -11.587  1.00  0.69           C  
ATOM   1007  C   ARG A  63     -10.980  13.873 -12.148  1.00  0.69           C  
ATOM   1008  O   ARG A  63      -9.951  14.004 -11.503  1.00  0.69           O  
ATOM   1009  CB  ARG A  63     -12.342  15.914 -11.819  1.00  0.69           C  
ATOM   1010  CG  ARG A  63     -12.374  16.294 -13.273  1.00  0.69           C  
ATOM   1011  CD  ARG A  63     -12.587  17.728 -13.482  1.00  0.69           C  
ATOM   1012  NE  ARG A  63     -12.457  18.058 -14.885  1.00  0.69           N  
ATOM   1013  CZ  ARG A  63     -13.473  18.081 -15.779  1.00  0.69           C  
ATOM   1014  NH1 ARG A  63     -14.701  17.810 -15.391  1.00  0.69           N  
ATOM   1015  NH2 ARG A  63     -13.236  18.373 -17.046  1.00  0.69           N  
ATOM   1016  H   ARG A  63     -11.973  14.724  -9.489  1.00  0.69           H  
ATOM   1017  HA  ARG A  63     -13.123  13.956 -12.110  1.00  0.69           H  
ATOM   1018 1HB  ARG A  63     -13.241  16.320 -11.355  1.00  0.69           H  
ATOM   1019 2HB  ARG A  63     -11.481  16.399 -11.361  1.00  0.69           H  
ATOM   1020 1HG  ARG A  63     -11.434  16.035 -13.738  1.00  0.69           H  
ATOM   1021 2HG  ARG A  63     -13.188  15.756 -13.762  1.00  0.69           H  
ATOM   1022 1HD  ARG A  63     -13.589  18.010 -13.146  1.00  0.69           H  
ATOM   1023 2HD  ARG A  63     -11.838  18.294 -12.926  1.00  0.69           H  
ATOM   1024  HE  ARG A  63     -11.500  18.238 -15.210  1.00  0.69           H  
ATOM   1025 1HH1 ARG A  63     -14.891  17.574 -14.419  1.00  0.69           H  
ATOM   1026 2HH1 ARG A  63     -15.457  17.831 -16.063  1.00  0.69           H  
ATOM   1027 1HH2 ARG A  63     -12.298  18.583 -17.353  1.00  0.69           H  
ATOM   1028 2HH2 ARG A  63     -13.999  18.393 -17.711  1.00  0.69           H  
ATOM   1029  N   GLN A  64     -11.000  13.266 -13.334  1.00  0.73           N  
ATOM   1030  CA  GLN A  64      -9.757  12.720 -13.907  1.00  0.73           C  
ATOM   1031  C   GLN A  64      -8.662  13.775 -14.106  1.00  0.73           C  
ATOM   1032  O   GLN A  64      -7.510  13.554 -13.745  1.00  0.73           O  
ATOM   1033  CB  GLN A  64     -10.058  12.008 -15.220  1.00  0.73           C  
ATOM   1034  CG  GLN A  64      -8.862  11.353 -15.871  1.00  0.73           C  
ATOM   1035  CD  GLN A  64      -9.223  10.643 -17.171  1.00  0.73           C  
ATOM   1036  OE1 GLN A  64     -10.142  11.064 -17.884  1.00  0.73           O  
ATOM   1037  NE2 GLN A  64      -8.509   9.563 -17.490  1.00  0.73           N  
ATOM   1038  H   GLN A  64     -11.875  13.172 -13.831  1.00  0.73           H  
ATOM   1039  HA  GLN A  64      -9.355  11.985 -13.213  1.00  0.73           H  
ATOM   1040 1HB  GLN A  64     -10.807  11.236 -15.049  1.00  0.73           H  
ATOM   1041 2HB  GLN A  64     -10.475  12.719 -15.932  1.00  0.73           H  
ATOM   1042 1HG  GLN A  64      -8.131  12.115 -16.090  1.00  0.73           H  
ATOM   1043 2HG  GLN A  64      -8.440  10.620 -15.180  1.00  0.73           H  
ATOM   1044 1HE2 GLN A  64      -8.709   9.063 -18.332  1.00  0.73           H  
ATOM   1045 2HE2 GLN A  64      -7.757   9.247 -16.887  1.00  0.73           H  
ATOM   1046  N   ARG A  65      -9.002  14.932 -14.671  1.00  0.77           N  
ATOM   1047  CA  ARG A  65      -8.007  16.005 -14.792  1.00  0.77           C  
ATOM   1048  C   ARG A  65      -8.575  17.373 -14.456  1.00  0.77           C  
ATOM   1049  O   ARG A  65      -9.642  17.766 -14.951  1.00  0.77           O  
ATOM   1050  CB  ARG A  65      -7.403  16.094 -16.191  1.00  0.77           C  
ATOM   1051  CG  ARG A  65      -6.456  14.999 -16.583  1.00  0.77           C  
ATOM   1052  CD  ARG A  65      -6.075  15.039 -18.041  1.00  0.77           C  
ATOM   1053  NE  ARG A  65      -5.227  16.193 -18.444  1.00  0.77           N  
ATOM   1054  CZ  ARG A  65      -4.956  16.487 -19.743  1.00  0.77           C  
ATOM   1055  NH1 ARG A  65      -5.472  15.740 -20.707  1.00  0.77           N  
ATOM   1056  NH2 ARG A  65      -4.180  17.509 -20.059  1.00  0.77           N  
ATOM   1057  H   ARG A  65      -9.946  15.077 -14.989  1.00  0.77           H  
ATOM   1058  HA  ARG A  65      -7.200  15.802 -14.091  1.00  0.77           H  
ATOM   1059 1HB  ARG A  65      -8.200  16.121 -16.929  1.00  0.77           H  
ATOM   1060 2HB  ARG A  65      -6.846  17.034 -16.275  1.00  0.77           H  
ATOM   1061 1HG  ARG A  65      -5.545  15.111 -15.994  1.00  0.77           H  
ATOM   1062 2HG  ARG A  65      -6.901  14.040 -16.380  1.00  0.77           H  
ATOM   1063 1HD  ARG A  65      -5.529  14.128 -18.280  1.00  0.77           H  
ATOM   1064 2HD  ARG A  65      -6.985  15.070 -18.637  1.00  0.77           H  
ATOM   1065  HE  ARG A  65      -4.801  16.813 -17.716  1.00  0.77           H  
ATOM   1066 1HH1 ARG A  65      -6.065  14.955 -20.478  1.00  0.77           H  
ATOM   1067 2HH1 ARG A  65      -5.271  15.955 -21.673  1.00  0.77           H  
ATOM   1068 1HH2 ARG A  65      -3.753  18.094 -19.315  1.00  0.77           H  
ATOM   1069 2HH2 ARG A  65      -3.983  17.718 -21.019  1.00  0.77           H  
ATOM   1070  N   SER A  66      -7.799  18.132 -13.693  1.00  0.80           N  
ATOM   1071  CA  SER A  66      -8.158  19.499 -13.361  1.00  0.80           C  
ATOM   1072  C   SER A  66      -7.184  20.451 -14.043  1.00  0.80           C  
ATOM   1073  O   SER A  66      -5.986  20.426 -13.757  1.00  0.80           O  
ATOM   1074  CB  SER A  66      -8.127  19.693 -11.864  1.00  0.80           C  
ATOM   1075  OG  SER A  66      -9.070  18.877 -11.224  1.00  0.80           O  
ATOM   1076  H   SER A  66      -6.941  17.722 -13.314  1.00  0.80           H  
ATOM   1077  HA  SER A  66      -9.163  19.708 -13.728  1.00  0.80           H  
ATOM   1078 1HB  SER A  66      -7.127  19.476 -11.490  1.00  0.80           H  
ATOM   1079 2HB  SER A  66      -8.353  20.730 -11.638  1.00  0.80           H  
ATOM   1080  HG  SER A  66      -8.709  17.985 -11.251  1.00  0.80           H  
ATOM   1081  N   LEU A  67      -7.709  21.262 -14.967  1.00  0.83           N  
ATOM   1082  CA  LEU A  67      -6.900  22.172 -15.786  1.00  0.83           C  
ATOM   1083  C   LEU A  67      -7.409  23.603 -15.743  1.00  0.83           C  
ATOM   1084  O   LEU A  67      -8.545  23.869 -16.142  1.00  0.83           O  
ATOM   1085  CB  LEU A  67      -6.928  21.679 -17.245  1.00  0.83           C  
ATOM   1086  CG  LEU A  67      -6.221  22.552 -18.301  1.00  0.83           C  
ATOM   1087  CD1 LEU A  67      -4.754  22.627 -18.006  1.00  0.83           C  
ATOM   1088  CD2 LEU A  67      -6.451  21.944 -19.674  1.00  0.83           C  
ATOM   1089  H   LEU A  67      -8.706  21.230 -15.123  1.00  0.83           H  
ATOM   1090  HA  LEU A  67      -5.877  22.159 -15.415  1.00  0.83           H  
ATOM   1091 1HB  LEU A  67      -6.453  20.694 -17.277  1.00  0.83           H  
ATOM   1092 2HB  LEU A  67      -7.965  21.566 -17.552  1.00  0.83           H  
ATOM   1093  HG  LEU A  67      -6.626  23.564 -18.269  1.00  0.83           H  
ATOM   1094 1HD1 LEU A  67      -4.261  23.246 -18.751  1.00  0.83           H  
ATOM   1095 2HD1 LEU A  67      -4.606  23.058 -17.027  1.00  0.83           H  
ATOM   1096 3HD1 LEU A  67      -4.338  21.627 -18.033  1.00  0.83           H  
ATOM   1097 1HD2 LEU A  67      -5.957  22.556 -20.429  1.00  0.83           H  
ATOM   1098 2HD2 LEU A  67      -6.035  20.934 -19.694  1.00  0.83           H  
ATOM   1099 3HD2 LEU A  67      -7.520  21.903 -19.880  1.00  0.83           H  
ATOM   1100  N   ASP A  68      -6.573  24.509 -15.238  1.00  0.86           N  
ATOM   1101  CA  ASP A  68      -6.932  25.928 -15.109  1.00  0.86           C  
ATOM   1102  C   ASP A  68      -5.742  26.761 -14.643  1.00  0.86           C  
ATOM   1103  O   ASP A  68      -4.644  26.241 -14.436  1.00  0.86           O  
ATOM   1104  CB  ASP A  68      -8.140  26.139 -14.162  1.00  0.86           C  
ATOM   1105  CG  ASP A  68      -8.940  27.445 -14.434  1.00  0.86           C  
ATOM   1106  OD1 ASP A  68      -8.539  28.186 -15.300  1.00  0.86           O  
ATOM   1107  OD2 ASP A  68      -9.904  27.690 -13.762  1.00  0.86           O  
ATOM   1108  H   ASP A  68      -5.643  24.189 -14.951  1.00  0.86           H  
ATOM   1109  HA  ASP A  68      -7.224  26.291 -16.094  1.00  0.86           H  
ATOM   1110 1HB  ASP A  68      -8.822  25.297 -14.189  1.00  0.86           H  
ATOM   1111 2HB  ASP A  68      -7.781  26.216 -13.154  1.00  0.86           H  
ATOM   1112  N   ILE A  69      -5.957  28.062 -14.504  1.00  0.89           N  
ATOM   1113  CA  ILE A  69      -4.957  28.910 -13.871  1.00  0.89           C  
ATOM   1114  C   ILE A  69      -5.403  29.382 -12.501  1.00  0.89           C  
ATOM   1115  O   ILE A  69      -6.430  30.043 -12.354  1.00  0.89           O  
ATOM   1116  CB  ILE A  69      -4.589  30.120 -14.724  1.00  0.89           C  
ATOM   1117  CG1 ILE A  69      -4.008  29.670 -16.061  1.00  0.89           C  
ATOM   1118  CG2 ILE A  69      -3.587  30.954 -13.980  1.00  0.89           C  
ATOM   1119  CD1 ILE A  69      -3.797  30.801 -17.022  1.00  0.89           C  
ATOM   1120  H   ILE A  69      -6.864  28.431 -14.796  1.00  0.89           H  
ATOM   1121  HA  ILE A  69      -4.074  28.327 -13.704  1.00  0.89           H  
ATOM   1122  HB  ILE A  69      -5.479  30.714 -14.928  1.00  0.89           H  
ATOM   1123 1HG1 ILE A  69      -3.057  29.193 -15.889  1.00  0.89           H  
ATOM   1124 2HG1 ILE A  69      -4.681  28.948 -16.519  1.00  0.89           H  
ATOM   1125 1HG2 ILE A  69      -3.327  31.817 -14.589  1.00  0.89           H  
ATOM   1126 2HG2 ILE A  69      -4.007  31.295 -13.034  1.00  0.89           H  
ATOM   1127 3HG2 ILE A  69      -2.693  30.366 -13.784  1.00  0.89           H  
ATOM   1128 1HD1 ILE A  69      -3.379  30.418 -17.952  1.00  0.89           H  
ATOM   1129 2HD1 ILE A  69      -4.752  31.289 -17.226  1.00  0.89           H  
ATOM   1130 3HD1 ILE A  69      -3.105  31.528 -16.583  1.00  0.89           H  
ATOM   1131  N   HIS A  70      -4.620  29.038 -11.487  1.00  0.94           N  
ATOM   1132  CA  HIS A  70      -4.969  29.387 -10.125  1.00  0.94           C  
ATOM   1133  C   HIS A  70      -4.285  30.642  -9.618  1.00  0.94           C  
ATOM   1134  O   HIS A  70      -3.100  30.865  -9.867  1.00  0.94           O  
ATOM   1135  CB  HIS A  70      -4.662  28.227  -9.191  1.00  0.94           C  
ATOM   1136  CG  HIS A  70      -4.869  28.548  -7.779  1.00  0.94           C  
ATOM   1137  ND1 HIS A  70      -6.107  28.840  -7.249  1.00  0.94           N  
ATOM   1138  CD2 HIS A  70      -3.992  28.613  -6.759  1.00  0.94           C  
ATOM   1139  CE1 HIS A  70      -5.975  29.072  -5.960  1.00  0.94           C  
ATOM   1140  NE2 HIS A  70      -4.700  28.940  -5.644  1.00  0.94           N  
ATOM   1141  H   HIS A  70      -3.757  28.513 -11.646  1.00  0.94           H  
ATOM   1142  HA  HIS A  70      -6.042  29.567 -10.071  1.00  0.94           H  
ATOM   1143 1HB  HIS A  70      -5.300  27.384  -9.427  1.00  0.94           H  
ATOM   1144 2HB  HIS A  70      -3.628  27.914  -9.333  1.00  0.94           H  
ATOM   1145  HD2 HIS A  70      -2.919  28.432  -6.817  1.00  0.94           H  
ATOM   1146  HE1 HIS A  70      -6.779  29.329  -5.273  1.00  0.94           H  
ATOM   1147  HE2 HIS A  70      -4.284  29.051  -4.729  1.00  0.94           H  
ATOM   1148  N   VAL A  71      -5.047  31.480  -8.929  1.00  1.01           N  
ATOM   1149  CA  VAL A  71      -4.499  32.680  -8.319  1.00  1.01           C  
ATOM   1150  C   VAL A  71      -4.881  32.702  -6.849  1.00  1.01           C  
ATOM   1151  O   VAL A  71      -6.064  32.658  -6.514  1.00  1.01           O  
ATOM   1152  CB  VAL A  71      -5.052  33.941  -9.008  1.00  1.01           C  
ATOM   1153  CG1 VAL A  71      -4.467  35.185  -8.353  1.00  1.01           C  
ATOM   1154  CG2 VAL A  71      -4.719  33.897 -10.466  1.00  1.01           C  
ATOM   1155  H   VAL A  71      -6.022  31.249  -8.785  1.00  1.01           H  
ATOM   1156  HA  VAL A  71      -3.412  32.668  -8.403  1.00  1.01           H  
ATOM   1157  HB  VAL A  71      -6.133  33.979  -8.878  1.00  1.01           H  
ATOM   1158 1HG1 VAL A  71      -4.868  36.075  -8.833  1.00  1.01           H  
ATOM   1159 2HG1 VAL A  71      -4.731  35.194  -7.297  1.00  1.01           H  
ATOM   1160 3HG1 VAL A  71      -3.377  35.176  -8.455  1.00  1.01           H  
ATOM   1161 1HG2 VAL A  71      -5.103  34.787 -10.960  1.00  1.01           H  
ATOM   1162 2HG2 VAL A  71      -3.650  33.863 -10.551  1.00  1.01           H  
ATOM   1163 3HG2 VAL A  71      -5.153  33.015 -10.932  1.00  1.01           H  
ATOM   1164  N   ASP A  72      -3.901  32.748  -5.958  1.00  1.11           N  
ATOM   1165  CA  ASP A  72      -4.233  32.786  -4.542  1.00  1.11           C  
ATOM   1166  C   ASP A  72      -4.998  34.066  -4.265  1.00  1.11           C  
ATOM   1167  O   ASP A  72      -4.550  35.135  -4.664  1.00  1.11           O  
ATOM   1168  CB  ASP A  72      -2.991  32.721  -3.663  1.00  1.11           C  
ATOM   1169  CG  ASP A  72      -3.337  32.569  -2.168  1.00  1.11           C  
ATOM   1170  OD1 ASP A  72      -3.612  33.587  -1.501  1.00  1.11           O  
ATOM   1171  OD2 ASP A  72      -3.339  31.432  -1.699  1.00  1.11           O  
ATOM   1172  H   ASP A  72      -2.939  32.774  -6.264  1.00  1.11           H  
ATOM   1173  HA  ASP A  72      -4.876  31.936  -4.306  1.00  1.11           H  
ATOM   1174 1HB  ASP A  72      -2.373  31.873  -3.967  1.00  1.11           H  
ATOM   1175 2HB  ASP A  72      -2.395  33.628  -3.800  1.00  1.11           H  
ATOM   1176  N   GLU A  73      -6.119  33.970  -3.566  1.00  1.22           N  
ATOM   1177  CA  GLU A  73      -6.938  35.141  -3.269  1.00  1.22           C  
ATOM   1178  C   GLU A  73      -6.266  36.203  -2.390  1.00  1.22           C  
ATOM   1179  O   GLU A  73      -6.529  37.399  -2.547  1.00  1.22           O  
ATOM   1180  CB  GLU A  73      -8.243  34.706  -2.594  1.00  1.22           C  
ATOM   1181  CG  GLU A  73      -9.204  33.947  -3.510  1.00  1.22           C  
ATOM   1182  CD  GLU A  73     -10.470  33.488  -2.814  1.00  1.22           C  
ATOM   1183  OE1 GLU A  73     -10.554  33.620  -1.616  1.00  1.22           O  
ATOM   1184  OE2 GLU A  73     -11.351  33.007  -3.489  1.00  1.22           O  
ATOM   1185  H   GLU A  73      -6.422  33.060  -3.253  1.00  1.22           H  
ATOM   1186  HA  GLU A  73      -7.187  35.613  -4.220  1.00  1.22           H  
ATOM   1187 1HB  GLU A  73      -8.013  34.068  -1.740  1.00  1.22           H  
ATOM   1188 2HB  GLU A  73      -8.764  35.585  -2.213  1.00  1.22           H  
ATOM   1189 1HG  GLU A  73      -9.476  34.595  -4.342  1.00  1.22           H  
ATOM   1190 2HG  GLU A  73      -8.683  33.081  -3.919  1.00  1.22           H  
ATOM   1191  N   ASN A  74      -5.427  35.786  -1.443  1.00  1.32           N  
ATOM   1192  CA  ASN A  74      -4.870  36.747  -0.502  1.00  1.32           C  
ATOM   1193  C   ASN A  74      -3.605  37.351  -1.040  1.00  1.32           C  
ATOM   1194  O   ASN A  74      -3.352  38.550  -0.895  1.00  1.32           O  
ATOM   1195  CB  ASN A  74      -4.590  36.075   0.827  1.00  1.32           C  
ATOM   1196  CG  ASN A  74      -5.846  35.675   1.547  1.00  1.32           C  
ATOM   1197  OD1 ASN A  74      -6.887  36.339   1.452  1.00  1.32           O  
ATOM   1198  ND2 ASN A  74      -5.772  34.586   2.267  1.00  1.32           N  
ATOM   1199  H   ASN A  74      -5.132  34.806  -1.387  1.00  1.32           H  
ATOM   1200  HA  ASN A  74      -5.588  37.554  -0.354  1.00  1.32           H  
ATOM   1201 1HB  ASN A  74      -3.987  35.181   0.652  1.00  1.32           H  
ATOM   1202 2HB  ASN A  74      -4.005  36.744   1.460  1.00  1.32           H  
ATOM   1203 1HD2 ASN A  74      -6.574  34.262   2.768  1.00  1.32           H  
ATOM   1204 2HD2 ASN A  74      -4.913  34.075   2.310  1.00  1.32           H  
ATOM   1205  N   TRP A  75      -2.818  36.512  -1.685  1.00  1.38           N  
ATOM   1206  CA  TRP A  75      -1.524  36.928  -2.184  1.00  1.38           C  
ATOM   1207  C   TRP A  75      -1.485  37.048  -3.701  1.00  1.38           C  
ATOM   1208  O   TRP A  75      -0.430  36.883  -4.319  1.00  1.38           O  
ATOM   1209  CB  TRP A  75      -0.482  35.988  -1.636  1.00  1.38           C  
ATOM   1210  CG  TRP A  75      -0.439  36.080  -0.131  1.00  1.38           C  
ATOM   1211  CD1 TRP A  75      -0.897  35.151   0.760  1.00  1.38           C  
ATOM   1212  CD2 TRP A  75       0.091  37.169   0.666  1.00  1.38           C  
ATOM   1213  NE1 TRP A  75      -0.673  35.578   2.046  1.00  1.38           N  
ATOM   1214  CE2 TRP A  75      -0.064  36.808   2.005  1.00  1.38           C  
ATOM   1215  CE3 TRP A  75       0.685  38.395   0.353  1.00  1.38           C  
ATOM   1216  CZ2 TRP A  75       0.367  37.625   3.034  1.00  1.38           C  
ATOM   1217  CZ3 TRP A  75       1.120  39.219   1.387  1.00  1.38           C  
ATOM   1218  CH2 TRP A  75       0.966  38.842   2.697  1.00  1.38           C  
ATOM   1219  H   TRP A  75      -3.114  35.528  -1.780  1.00  1.38           H  
ATOM   1220  HA  TRP A  75      -1.309  37.914  -1.776  1.00  1.38           H  
ATOM   1221 1HB  TRP A  75      -0.721  34.959  -1.920  1.00  1.38           H  
ATOM   1222 2HB  TRP A  75       0.491  36.235  -2.039  1.00  1.38           H  
ATOM   1223  HD1 TRP A  75      -1.366  34.203   0.483  1.00  1.38           H  
ATOM   1224  HE1 TRP A  75      -0.909  35.073   2.887  1.00  1.38           H  
ATOM   1225  HE3 TRP A  75       0.808  38.696  -0.685  1.00  1.38           H  
ATOM   1226  HZ2 TRP A  75       0.255  37.343   4.071  1.00  1.38           H  
ATOM   1227  HZ3 TRP A  75       1.584  40.171   1.131  1.00  1.38           H  
ATOM   1228  HH2 TRP A  75       1.317  39.507   3.492  1.00  1.38           H  
ATOM   1229  N   HIS A  76      -2.630  37.408  -4.291  1.00  1.37           N  
ATOM   1230  CA  HIS A  76      -2.804  37.569  -5.742  1.00  1.37           C  
ATOM   1231  C   HIS A  76      -1.798  38.523  -6.383  1.00  1.37           C  
ATOM   1232  O   HIS A  76      -1.495  38.417  -7.573  1.00  1.37           O  
ATOM   1233  CB  HIS A  76      -4.224  38.066  -6.077  1.00  1.37           C  
ATOM   1234  CG  HIS A  76      -4.589  39.398  -5.482  1.00  1.37           C  
ATOM   1235  ND1 HIS A  76      -5.074  39.535  -4.188  1.00  1.37           N  
ATOM   1236  CD2 HIS A  76      -4.536  40.651  -5.998  1.00  1.37           C  
ATOM   1237  CE1 HIS A  76      -5.310  40.814  -3.946  1.00  1.37           C  
ATOM   1238  NE2 HIS A  76      -4.989  41.513  -5.026  1.00  1.37           N  
ATOM   1239  H   HIS A  76      -3.443  37.529  -3.700  1.00  1.37           H  
ATOM   1240  HA  HIS A  76      -2.679  36.594  -6.215  1.00  1.37           H  
ATOM   1241 1HB  HIS A  76      -4.334  38.139  -7.157  1.00  1.37           H  
ATOM   1242 2HB  HIS A  76      -4.955  37.341  -5.729  1.00  1.37           H  
ATOM   1243  HD1 HIS A  76      -5.309  38.781  -3.531  1.00  1.37           H  
ATOM   1244  HD2 HIS A  76      -4.219  41.038  -6.967  1.00  1.37           H  
ATOM   1245  HE1 HIS A  76      -5.698  41.128  -2.977  1.00  1.37           H  
ATOM   1246  N   GLU A  77      -1.233  39.412  -5.573  1.00  1.30           N  
ATOM   1247  CA  GLU A  77      -0.258  40.410  -5.986  1.00  1.30           C  
ATOM   1248  C   GLU A  77       0.999  39.758  -6.561  1.00  1.30           C  
ATOM   1249  O   GLU A  77       1.728  40.373  -7.342  1.00  1.30           O  
ATOM   1250  CB  GLU A  77       0.136  41.275  -4.788  1.00  1.30           C  
ATOM   1251  CG  GLU A  77      -0.974  42.184  -4.264  1.00  1.30           C  
ATOM   1252  CD  GLU A  77      -0.555  42.983  -3.043  1.00  1.30           C  
ATOM   1253  OE1 GLU A  77       0.514  42.735  -2.536  1.00  1.30           O  
ATOM   1254  OE2 GLU A  77      -1.300  43.840  -2.625  1.00  1.30           O  
ATOM   1255  H   GLU A  77      -1.530  39.407  -4.609  1.00  1.30           H  
ATOM   1256  HA  GLU A  77      -0.708  41.037  -6.756  1.00  1.30           H  
ATOM   1257 1HB  GLU A  77       0.454  40.627  -3.967  1.00  1.30           H  
ATOM   1258 2HB  GLU A  77       0.986  41.901  -5.057  1.00  1.30           H  
ATOM   1259 1HG  GLU A  77      -1.272  42.873  -5.054  1.00  1.30           H  
ATOM   1260 2HG  GLU A  77      -1.841  41.568  -4.014  1.00  1.30           H  
ATOM   1261  N   PHE A  78       1.270  38.520  -6.147  1.00  1.20           N  
ATOM   1262  CA  PHE A  78       2.438  37.793  -6.604  1.00  1.20           C  
ATOM   1263  C   PHE A  78       2.238  37.114  -7.980  1.00  1.20           C  
ATOM   1264  O   PHE A  78       3.220  36.722  -8.621  1.00  1.20           O  
ATOM   1265  CB  PHE A  78       2.855  36.772  -5.540  1.00  1.20           C  
ATOM   1266  CG  PHE A  78       3.546  37.340  -4.323  1.00  1.20           C  
ATOM   1267  CD1 PHE A  78       2.846  37.821  -3.226  1.00  1.20           C  
ATOM   1268  CD2 PHE A  78       4.935  37.358  -4.281  1.00  1.20           C  
ATOM   1269  CE1 PHE A  78       3.532  38.319  -2.121  1.00  1.20           C  
ATOM   1270  CE2 PHE A  78       5.619  37.852  -3.185  1.00  1.20           C  
ATOM   1271  CZ  PHE A  78       4.916  38.334  -2.102  1.00  1.20           C  
ATOM   1272  H   PHE A  78       0.627  38.051  -5.509  1.00  1.20           H  
ATOM   1273  HA  PHE A  78       3.253  38.507  -6.704  1.00  1.20           H  
ATOM   1274 1HB  PHE A  78       1.971  36.228  -5.204  1.00  1.20           H  
ATOM   1275 2HB  PHE A  78       3.522  36.069  -5.979  1.00  1.20           H  
ATOM   1276  HD1 PHE A  78       1.755  37.811  -3.240  1.00  1.20           H  
ATOM   1277  HD2 PHE A  78       5.480  36.972  -5.129  1.00  1.20           H  
ATOM   1278  HE1 PHE A  78       2.987  38.700  -1.271  1.00  1.20           H  
ATOM   1279  HE2 PHE A  78       6.708  37.858  -3.174  1.00  1.20           H  
ATOM   1280  HZ  PHE A  78       5.449  38.726  -1.233  1.00  1.20           H  
ATOM   1281  N   GLY A  79       0.999  37.009  -8.479  1.00  1.09           N  
ATOM   1282  CA  GLY A  79       0.802  36.368  -9.783  1.00  1.09           C  
ATOM   1283  C   GLY A  79       0.064  35.024  -9.799  1.00  1.09           C  
ATOM   1284  O   GLY A  79      -0.505  34.579  -8.801  1.00  1.09           O  
ATOM   1285  H   GLY A  79       0.192  37.387  -7.981  1.00  1.09           H  
ATOM   1286 1HA  GLY A  79       0.255  37.065 -10.419  1.00  1.09           H  
ATOM   1287 2HA  GLY A  79       1.770  36.236 -10.261  1.00  1.09           H  
ATOM   1288  N   GLU A  80       0.073  34.420 -10.992  1.00  0.98           N  
ATOM   1289  CA  GLU A  80      -0.656  33.200 -11.354  1.00  0.98           C  
ATOM   1290  C   GLU A  80       0.146  31.894 -11.282  1.00  0.98           C  
ATOM   1291  O   GLU A  80       1.348  31.879 -11.560  1.00  0.98           O  
ATOM   1292  CB  GLU A  80      -1.119  33.347 -12.804  1.00  0.98           C  
ATOM   1293  CG  GLU A  80      -2.108  34.484 -13.109  1.00  0.98           C  
ATOM   1294  CD  GLU A  80      -2.451  34.608 -14.584  1.00  0.98           C  
ATOM   1295  OE1 GLU A  80      -1.850  33.925 -15.379  1.00  0.98           O  
ATOM   1296  OE2 GLU A  80      -3.319  35.385 -14.905  1.00  0.98           O  
ATOM   1297  H   GLU A  80       0.610  34.864 -11.723  1.00  0.98           H  
ATOM   1298  HA  GLU A  80      -1.511  33.101 -10.687  1.00  0.98           H  
ATOM   1299 1HB  GLU A  80      -0.246  33.513 -13.433  1.00  0.98           H  
ATOM   1300 2HB  GLU A  80      -1.544  32.424 -13.116  1.00  0.98           H  
ATOM   1301 1HG  GLU A  80      -3.021  34.294 -12.599  1.00  0.98           H  
ATOM   1302 2HG  GLU A  80      -1.704  35.426 -12.743  1.00  0.98           H  
ATOM   1303  N   LEU A  81      -0.560  30.789 -10.999  1.00  0.90           N  
ATOM   1304  CA  LEU A  81      -0.026  29.427 -11.031  1.00  0.90           C  
ATOM   1305  C   LEU A  81      -0.830  28.465 -11.924  1.00  0.90           C  
ATOM   1306  O   LEU A  81      -1.790  27.849 -11.447  1.00  0.90           O  
ATOM   1307  CB  LEU A  81       0.024  28.784  -9.645  1.00  0.90           C  
ATOM   1308  CG  LEU A  81       0.898  29.432  -8.614  1.00  0.90           C  
ATOM   1309  CD1 LEU A  81       0.704  28.712  -7.302  1.00  0.90           C  
ATOM   1310  CD2 LEU A  81       2.329  29.372  -9.058  1.00  0.90           C  
ATOM   1311  H   LEU A  81      -1.533  30.896 -10.735  1.00  0.90           H  
ATOM   1312  HA  LEU A  81       0.996  29.478 -11.395  1.00  0.90           H  
ATOM   1313 1HB  LEU A  81      -0.993  28.772  -9.243  1.00  0.90           H  
ATOM   1314 2HB  LEU A  81       0.355  27.752  -9.758  1.00  0.90           H  
ATOM   1315  HG  LEU A  81       0.608  30.475  -8.480  1.00  0.90           H  
ATOM   1316 1HD1 LEU A  81       1.334  29.166  -6.582  1.00  0.90           H  
ATOM   1317 2HD1 LEU A  81      -0.337  28.778  -6.988  1.00  0.90           H  
ATOM   1318 3HD1 LEU A  81       0.983  27.663  -7.412  1.00  0.90           H  
ATOM   1319 1HD2 LEU A  81       2.946  29.844  -8.307  1.00  0.90           H  
ATOM   1320 2HD2 LEU A  81       2.633  28.333  -9.186  1.00  0.90           H  
ATOM   1321 3HD2 LEU A  81       2.444  29.903 -10.006  1.00  0.90           H  
ATOM   1322  N   PRO A  82      -0.540  28.375 -13.228  1.00  0.83           N  
ATOM   1323  CA  PRO A  82      -1.177  27.455 -14.150  1.00  0.83           C  
ATOM   1324  C   PRO A  82      -1.004  26.044 -13.620  1.00  0.83           C  
ATOM   1325  O   PRO A  82       0.064  25.707 -13.104  1.00  0.83           O  
ATOM   1326  CB  PRO A  82      -0.388  27.675 -15.446  1.00  0.83           C  
ATOM   1327  CG  PRO A  82       0.126  29.102 -15.327  1.00  0.83           C  
ATOM   1328  CD  PRO A  82       0.445  29.273 -13.852  1.00  0.83           C  
ATOM   1329  HA  PRO A  82      -2.220  27.690 -14.288  1.00  0.83           H  
ATOM   1330 1HB  PRO A  82       0.415  26.928 -15.527  1.00  0.83           H  
ATOM   1331 2HB  PRO A  82      -1.051  27.529 -16.311  1.00  0.83           H  
ATOM   1332 1HG  PRO A  82       1.006  29.245 -15.971  1.00  0.83           H  
ATOM   1333 2HG  PRO A  82      -0.638  29.817 -15.674  1.00  0.83           H  
ATOM   1334 1HD  PRO A  82       1.471  28.945 -13.632  1.00  0.83           H  
ATOM   1335 2HD  PRO A  82       0.271  30.314 -13.577  1.00  0.83           H  
ATOM   1336  N   TYR A  83      -2.024  25.205 -13.757  1.00  0.78           N  
ATOM   1337  CA  TYR A  83      -1.885  23.836 -13.284  1.00  0.78           C  
ATOM   1338  C   TYR A  83      -2.643  22.842 -14.152  1.00  0.78           C  
ATOM   1339  O   TYR A  83      -3.633  23.179 -14.807  1.00  0.78           O  
ATOM   1340  CB  TYR A  83      -2.378  23.731 -11.836  1.00  0.78           C  
ATOM   1341  CG  TYR A  83      -3.865  23.931 -11.659  1.00  0.78           C  
ATOM   1342  CD1 TYR A  83      -4.715  22.834 -11.632  1.00  0.78           C  
ATOM   1343  CD2 TYR A  83      -4.386  25.201 -11.548  1.00  0.78           C  
ATOM   1344  CE1 TYR A  83      -6.072  23.019 -11.490  1.00  0.78           C  
ATOM   1345  CE2 TYR A  83      -5.746  25.371 -11.412  1.00  0.78           C  
ATOM   1346  CZ  TYR A  83      -6.587  24.286 -11.383  1.00  0.78           C  
ATOM   1347  OH  TYR A  83      -7.948  24.494 -11.278  1.00  0.78           O  
ATOM   1348  H   TYR A  83      -2.905  25.528 -14.154  1.00  0.78           H  
ATOM   1349  HA  TYR A  83      -0.830  23.563 -13.317  1.00  0.78           H  
ATOM   1350 1HB  TYR A  83      -2.114  22.754 -11.427  1.00  0.78           H  
ATOM   1351 2HB  TYR A  83      -1.869  24.483 -11.236  1.00  0.78           H  
ATOM   1352  HD1 TYR A  83      -4.312  21.824 -11.727  1.00  0.78           H  
ATOM   1353  HD2 TYR A  83      -3.728  26.068 -11.577  1.00  0.78           H  
ATOM   1354  HE1 TYR A  83      -6.724  22.172 -11.477  1.00  0.78           H  
ATOM   1355  HE2 TYR A  83      -6.164  26.373 -11.336  1.00  0.78           H  
ATOM   1356  HH  TYR A  83      -8.383  23.830 -10.709  1.00  0.78           H  
ATOM   1357  N   ASP A  84      -2.193  21.591 -14.091  1.00  0.74           N  
ATOM   1358  CA  ASP A  84      -2.823  20.461 -14.762  1.00  0.74           C  
ATOM   1359  C   ASP A  84      -2.506  19.239 -13.918  1.00  0.74           C  
ATOM   1360  O   ASP A  84      -1.372  18.753 -13.922  1.00  0.74           O  
ATOM   1361  CB  ASP A  84      -2.301  20.300 -16.200  1.00  0.74           C  
ATOM   1362  CG  ASP A  84      -3.024  19.187 -17.094  1.00  0.74           C  
ATOM   1363  OD1 ASP A  84      -3.852  18.427 -16.627  1.00  0.74           O  
ATOM   1364  OD2 ASP A  84      -2.735  19.160 -18.270  1.00  0.74           O  
ATOM   1365  H   ASP A  84      -1.370  21.408 -13.535  1.00  0.74           H  
ATOM   1366  HA  ASP A  84      -3.895  20.610 -14.793  1.00  0.74           H  
ATOM   1367 1HB  ASP A  84      -2.382  21.254 -16.712  1.00  0.74           H  
ATOM   1368 2HB  ASP A  84      -1.241  20.052 -16.161  1.00  0.74           H  
ATOM   1369  N   ILE A  85      -3.481  18.809 -13.129  1.00  0.71           N  
ATOM   1370  CA  ILE A  85      -3.271  17.703 -12.202  1.00  0.71           C  
ATOM   1371  C   ILE A  85      -4.140  16.497 -12.565  1.00  0.71           C  
ATOM   1372  O   ILE A  85      -5.373  16.604 -12.625  1.00  0.71           O  
ATOM   1373  CB  ILE A  85      -3.561  18.190 -10.748  1.00  0.71           C  
ATOM   1374  CG1 ILE A  85      -2.578  19.356 -10.387  1.00  0.71           C  
ATOM   1375  CG2 ILE A  85      -3.456  17.042  -9.719  1.00  0.71           C  
ATOM   1376  CD1 ILE A  85      -2.915  20.105  -9.106  1.00  0.71           C  
ATOM   1377  H   ILE A  85      -4.389  19.274 -13.200  1.00  0.71           H  
ATOM   1378  HA  ILE A  85      -2.229  17.392 -12.259  1.00  0.71           H  
ATOM   1379  HB  ILE A  85      -4.572  18.598 -10.714  1.00  0.71           H  
ATOM   1380 1HG1 ILE A  85      -1.576  18.937 -10.287  1.00  0.71           H  
ATOM   1381 2HG1 ILE A  85      -2.570  20.079 -11.196  1.00  0.71           H  
ATOM   1382 1HG2 ILE A  85      -3.681  17.421  -8.722  1.00  0.71           H  
ATOM   1383 2HG2 ILE A  85      -4.166  16.249  -9.972  1.00  0.71           H  
ATOM   1384 3HG2 ILE A  85      -2.466  16.639  -9.725  1.00  0.71           H  
ATOM   1385 1HD1 ILE A  85      -2.176  20.878  -8.945  1.00  0.71           H  
ATOM   1386 2HD1 ILE A  85      -3.892  20.558  -9.198  1.00  0.71           H  
ATOM   1387 3HD1 ILE A  85      -2.912  19.418  -8.267  1.00  0.71           H  
ATOM   1388  N   TYR A  86      -3.500  15.350 -12.826  1.00  0.69           N  
ATOM   1389  CA  TYR A  86      -4.201  14.116 -13.149  1.00  0.69           C  
ATOM   1390  C   TYR A  86      -4.527  13.423 -11.837  1.00  0.69           C  
ATOM   1391  O   TYR A  86      -3.653  13.363 -10.967  1.00  0.69           O  
ATOM   1392  CB  TYR A  86      -3.321  13.192 -13.995  1.00  0.69           C  
ATOM   1393  CG  TYR A  86      -4.036  11.962 -14.481  1.00  0.69           C  
ATOM   1394  CD1 TYR A  86      -4.735  12.004 -15.657  1.00  0.69           C  
ATOM   1395  CD2 TYR A  86      -4.022  10.818 -13.734  1.00  0.69           C  
ATOM   1396  CE1 TYR A  86      -5.414  10.905 -16.099  1.00  0.69           C  
ATOM   1397  CE2 TYR A  86      -4.705   9.697 -14.156  1.00  0.69           C  
ATOM   1398  CZ  TYR A  86      -5.406   9.741 -15.345  1.00  0.69           C  
ATOM   1399  OH  TYR A  86      -6.103   8.638 -15.792  1.00  0.69           O  
ATOM   1400  H   TYR A  86      -2.484  15.299 -12.811  1.00  0.69           H  
ATOM   1401  HA  TYR A  86      -5.129  14.343 -13.669  1.00  0.69           H  
ATOM   1402 1HB  TYR A  86      -2.936  13.740 -14.859  1.00  0.69           H  
ATOM   1403 2HB  TYR A  86      -2.467  12.868 -13.405  1.00  0.69           H  
ATOM   1404  HD1 TYR A  86      -4.738  12.909 -16.237  1.00  0.69           H  
ATOM   1405  HD2 TYR A  86      -3.479  10.813 -12.815  1.00  0.69           H  
ATOM   1406  HE1 TYR A  86      -5.960  10.950 -17.039  1.00  0.69           H  
ATOM   1407  HE2 TYR A  86      -4.695   8.788 -13.552  1.00  0.69           H  
ATOM   1408  HH  TYR A  86      -5.975   7.910 -15.173  1.00  0.69           H  
ATOM   1409  N   SER A  87      -5.744  12.912 -11.683  1.00  0.67           N  
ATOM   1410  CA  SER A  87      -6.121  12.243 -10.449  1.00  0.67           C  
ATOM   1411  C   SER A  87      -6.612  10.816 -10.611  1.00  0.67           C  
ATOM   1412  O   SER A  87      -7.304  10.449 -11.565  1.00  0.67           O  
ATOM   1413  CB  SER A  87      -7.199  13.048  -9.751  1.00  0.67           C  
ATOM   1414  OG  SER A  87      -6.713  14.296  -9.363  1.00  0.67           O  
ATOM   1415  H   SER A  87      -6.422  13.009 -12.433  1.00  0.67           H  
ATOM   1416  HA  SER A  87      -5.247  12.210  -9.809  1.00  0.67           H  
ATOM   1417 1HB  SER A  87      -8.029  13.167 -10.415  1.00  0.67           H  
ATOM   1418 2HB  SER A  87      -7.551  12.502  -8.876  1.00  0.67           H  
ATOM   1419  HG  SER A  87      -5.981  14.088  -8.744  1.00  0.67           H  
ATOM   1420  N   ASP A  88      -6.311  10.000  -9.614  1.00  0.65           N  
ATOM   1421  CA  ASP A  88      -6.794   8.638  -9.634  1.00  0.65           C  
ATOM   1422  C   ASP A  88      -8.190   8.589  -9.065  1.00  0.65           C  
ATOM   1423  O   ASP A  88      -8.403   8.370  -7.872  1.00  0.65           O  
ATOM   1424  CB  ASP A  88      -5.832   7.719  -8.895  1.00  0.65           C  
ATOM   1425  CG  ASP A  88      -6.218   6.236  -8.901  1.00  0.65           C  
ATOM   1426  OD1 ASP A  88      -7.372   5.899  -9.148  1.00  0.65           O  
ATOM   1427  OD2 ASP A  88      -5.335   5.428  -8.670  1.00  0.65           O  
ATOM   1428  H   ASP A  88      -5.745  10.334  -8.845  1.00  0.65           H  
ATOM   1429  HA  ASP A  88      -6.840   8.301 -10.671  1.00  0.65           H  
ATOM   1430 1HB  ASP A  88      -4.848   7.806  -9.336  1.00  0.65           H  
ATOM   1431 2HB  ASP A  88      -5.746   8.024  -7.875  1.00  0.65           H  
ATOM   1432  N   VAL A  89      -9.137   8.756  -9.965  1.00  0.65           N  
ATOM   1433  CA  VAL A  89     -10.541   8.835  -9.624  1.00  0.65           C  
ATOM   1434  C   VAL A  89     -11.067   7.553  -9.013  1.00  0.65           C  
ATOM   1435  O   VAL A  89     -11.869   7.592  -8.078  1.00  0.65           O  
ATOM   1436  CB  VAL A  89     -11.364   9.152 -10.855  1.00  0.65           C  
ATOM   1437  CG1 VAL A  89     -12.831   9.080 -10.487  1.00  0.65           C  
ATOM   1438  CG2 VAL A  89     -10.935  10.469 -11.368  1.00  0.65           C  
ATOM   1439  H   VAL A  89      -8.822   8.941 -10.917  1.00  0.65           H  
ATOM   1440  HA  VAL A  89     -10.670   9.646  -8.906  1.00  0.65           H  
ATOM   1441  HB  VAL A  89     -11.195   8.399 -11.623  1.00  0.65           H  
ATOM   1442 1HG1 VAL A  89     -13.439   9.300 -11.363  1.00  0.65           H  
ATOM   1443 2HG1 VAL A  89     -13.061   8.078 -10.127  1.00  0.65           H  
ATOM   1444 3HG1 VAL A  89     -13.048   9.800  -9.705  1.00  0.65           H  
ATOM   1445 1HG2 VAL A  89     -11.515  10.716 -12.251  1.00  0.65           H  
ATOM   1446 2HG2 VAL A  89     -11.078  11.214 -10.615  1.00  0.65           H  
ATOM   1447 3HG2 VAL A  89      -9.880  10.422 -11.618  1.00  0.65           H  
ATOM   1448  N   ASP A  90     -10.656   6.404  -9.556  1.00  0.65           N  
ATOM   1449  CA  ASP A  90     -11.143   5.142  -9.015  1.00  0.65           C  
ATOM   1450  C   ASP A  90     -10.750   5.036  -7.551  1.00  0.65           C  
ATOM   1451  O   ASP A  90     -11.559   4.623  -6.708  1.00  0.65           O  
ATOM   1452  CB  ASP A  90     -10.552   3.957  -9.779  1.00  0.65           C  
ATOM   1453  CG  ASP A  90     -11.113   3.782 -11.189  1.00  0.65           C  
ATOM   1454  OD1 ASP A  90     -12.118   4.382 -11.495  1.00  0.65           O  
ATOM   1455  OD2 ASP A  90     -10.534   3.037 -11.946  1.00  0.65           O  
ATOM   1456  H   ASP A  90      -9.980   6.416 -10.309  1.00  0.65           H  
ATOM   1457  HA  ASP A  90     -12.230   5.119  -9.090  1.00  0.65           H  
ATOM   1458 1HB  ASP A  90      -9.467   4.090  -9.850  1.00  0.65           H  
ATOM   1459 2HB  ASP A  90     -10.728   3.043  -9.217  1.00  0.65           H  
ATOM   1460  N   LEU A  91      -9.518   5.455  -7.239  1.00  0.65           N  
ATOM   1461  CA  LEU A  91      -9.077   5.446  -5.862  1.00  0.65           C  
ATOM   1462  C   LEU A  91      -9.871   6.429  -5.037  1.00  0.65           C  
ATOM   1463  O   LEU A  91     -10.369   6.076  -3.973  1.00  0.65           O  
ATOM   1464  CB  LEU A  91      -7.607   5.794  -5.726  1.00  0.65           C  
ATOM   1465  CG  LEU A  91      -7.154   5.863  -4.312  1.00  0.65           C  
ATOM   1466  CD1 LEU A  91      -7.355   4.473  -3.665  1.00  0.65           C  
ATOM   1467  CD2 LEU A  91      -5.726   6.340  -4.257  1.00  0.65           C  
ATOM   1468  H   LEU A  91      -8.868   5.771  -7.972  1.00  0.65           H  
ATOM   1469  HA  LEU A  91      -9.236   4.449  -5.456  1.00  0.65           H  
ATOM   1470 1HB  LEU A  91      -7.014   5.047  -6.247  1.00  0.65           H  
ATOM   1471 2HB  LEU A  91      -7.431   6.756  -6.188  1.00  0.65           H  
ATOM   1472  HG  LEU A  91      -7.775   6.580  -3.783  1.00  0.65           H  
ATOM   1473 1HD1 LEU A  91      -7.069   4.508  -2.634  1.00  0.65           H  
ATOM   1474 2HD1 LEU A  91      -8.404   4.190  -3.725  1.00  0.65           H  
ATOM   1475 3HD1 LEU A  91      -6.752   3.735  -4.185  1.00  0.65           H  
ATOM   1476 1HD2 LEU A  91      -5.424   6.437  -3.237  1.00  0.65           H  
ATOM   1477 2HD2 LEU A  91      -5.082   5.633  -4.782  1.00  0.65           H  
ATOM   1478 3HD2 LEU A  91      -5.646   7.293  -4.717  1.00  0.65           H  
ATOM   1479  N   ALA A  92     -10.013   7.657  -5.528  1.00  0.66           N  
ATOM   1480  CA  ALA A  92     -10.712   8.665  -4.753  1.00  0.66           C  
ATOM   1481  C   ALA A  92     -12.118   8.205  -4.402  1.00  0.66           C  
ATOM   1482  O   ALA A  92     -12.552   8.349  -3.257  1.00  0.66           O  
ATOM   1483  CB  ALA A  92     -10.787   9.948  -5.543  1.00  0.66           C  
ATOM   1484  H   ALA A  92      -9.595   7.897  -6.429  1.00  0.66           H  
ATOM   1485  HA  ALA A  92     -10.157   8.830  -3.829  1.00  0.66           H  
ATOM   1486 1HB  ALA A  92     -11.294  10.709  -4.955  1.00  0.66           H  
ATOM   1487 2HB  ALA A  92      -9.790  10.289  -5.794  1.00  0.66           H  
ATOM   1488 3HB  ALA A  92     -11.342   9.773  -6.462  1.00  0.66           H  
ATOM   1489  N   ASN A  93     -12.811   7.576  -5.353  1.00  0.67           N  
ATOM   1490  CA  ASN A  93     -14.153   7.096  -5.077  1.00  0.67           C  
ATOM   1491  C   ASN A  93     -14.128   5.987  -4.034  1.00  0.67           C  
ATOM   1492  O   ASN A  93     -14.957   5.958  -3.119  1.00  0.67           O  
ATOM   1493  CB  ASN A  93     -14.807   6.616  -6.353  1.00  0.67           C  
ATOM   1494  CG  ASN A  93     -15.238   7.742  -7.259  1.00  0.67           C  
ATOM   1495  OD1 ASN A  93     -15.426   8.883  -6.831  1.00  0.67           O  
ATOM   1496  ND2 ASN A  93     -15.409   7.438  -8.519  1.00  0.67           N  
ATOM   1497  H   ASN A  93     -12.412   7.462  -6.286  1.00  0.67           H  
ATOM   1498  HA  ASN A  93     -14.739   7.916  -4.668  1.00  0.67           H  
ATOM   1499 1HB  ASN A  93     -14.095   5.986  -6.898  1.00  0.67           H  
ATOM   1500 2HB  ASN A  93     -15.672   5.998  -6.111  1.00  0.67           H  
ATOM   1501 1HD2 ASN A  93     -15.707   8.143  -9.166  1.00  0.67           H  
ATOM   1502 2HD2 ASN A  93     -15.245   6.503  -8.835  1.00  0.67           H  
ATOM   1503  N   ALA A  94     -13.145   5.087  -4.135  1.00  0.68           N  
ATOM   1504  CA  ALA A  94     -13.026   3.994  -3.181  1.00  0.68           C  
ATOM   1505  C   ALA A  94     -12.815   4.529  -1.778  1.00  0.68           C  
ATOM   1506  O   ALA A  94     -13.330   3.980  -0.792  1.00  0.68           O  
ATOM   1507  CB  ALA A  94     -11.859   3.097  -3.564  1.00  0.68           C  
ATOM   1508  H   ALA A  94     -12.478   5.139  -4.908  1.00  0.68           H  
ATOM   1509  HA  ALA A  94     -13.955   3.424  -3.198  1.00  0.68           H  
ATOM   1510 1HB  ALA A  94     -11.786   2.273  -2.858  1.00  0.68           H  
ATOM   1511 2HB  ALA A  94     -12.022   2.714  -4.566  1.00  0.68           H  
ATOM   1512 3HB  ALA A  94     -10.936   3.670  -3.543  1.00  0.68           H  
ATOM   1513  N   CYS A  95     -12.050   5.607  -1.685  1.00  0.70           N  
ATOM   1514  CA  CYS A  95     -11.707   6.183  -0.400  1.00  0.70           C  
ATOM   1515  C   CYS A  95     -12.913   6.888   0.207  1.00  0.70           C  
ATOM   1516  O   CYS A  95     -13.175   6.753   1.404  1.00  0.70           O  
ATOM   1517  CB  CYS A  95     -10.555   7.153  -0.569  1.00  0.70           C  
ATOM   1518  SG  CYS A  95      -9.036   6.333  -1.162  1.00  0.70           S  
ATOM   1519  H   CYS A  95     -11.649   6.004  -2.532  1.00  0.70           H  
ATOM   1520  HA  CYS A  95     -11.400   5.384   0.269  1.00  0.70           H  
ATOM   1521 1HB  CYS A  95     -10.827   7.934  -1.279  1.00  0.70           H  
ATOM   1522 2HB  CYS A  95     -10.339   7.621   0.382  1.00  0.70           H  
ATOM   1523  N   ILE A  96     -13.717   7.554  -0.628  1.00  0.72           N  
ATOM   1524  CA  ILE A  96     -14.920   8.211  -0.127  1.00  0.72           C  
ATOM   1525  C   ILE A  96     -15.870   7.166   0.437  1.00  0.72           C  
ATOM   1526  O   ILE A  96     -16.360   7.299   1.564  1.00  0.72           O  
ATOM   1527  CB  ILE A  96     -15.666   8.974  -1.243  1.00  0.72           C  
ATOM   1528  CG1 ILE A  96     -14.866  10.166  -1.728  1.00  0.72           C  
ATOM   1529  CG2 ILE A  96     -17.029   9.438  -0.731  1.00  0.72           C  
ATOM   1530  CD1 ILE A  96     -15.408  10.732  -3.015  1.00  0.72           C  
ATOM   1531  H   ILE A  96     -13.458   7.645  -1.613  1.00  0.72           H  
ATOM   1532  HA  ILE A  96     -14.640   8.905   0.665  1.00  0.72           H  
ATOM   1533  HB  ILE A  96     -15.809   8.308  -2.096  1.00  0.72           H  
ATOM   1534 1HG1 ILE A  96     -14.904  10.949  -0.971  1.00  0.72           H  
ATOM   1535 2HG1 ILE A  96     -13.832   9.876  -1.872  1.00  0.72           H  
ATOM   1536 1HG2 ILE A  96     -17.559   9.957  -1.525  1.00  0.72           H  
ATOM   1537 2HG2 ILE A  96     -17.609   8.575  -0.414  1.00  0.72           H  
ATOM   1538 3HG2 ILE A  96     -16.893  10.109   0.105  1.00  0.72           H  
ATOM   1539 1HD1 ILE A  96     -14.829  11.575  -3.328  1.00  0.72           H  
ATOM   1540 2HD1 ILE A  96     -15.367   9.971  -3.787  1.00  0.72           H  
ATOM   1541 3HD1 ILE A  96     -16.436  11.038  -2.866  1.00  0.72           H  
ATOM   1542  N   GLU A  97     -16.104   6.096  -0.331  1.00  0.73           N  
ATOM   1543  CA  GLU A  97     -17.011   5.057   0.133  1.00  0.73           C  
ATOM   1544  C   GLU A  97     -16.495   4.369   1.394  1.00  0.73           C  
ATOM   1545  O   GLU A  97     -17.277   4.101   2.313  1.00  0.73           O  
ATOM   1546  CB  GLU A  97     -17.266   4.022  -0.971  1.00  0.73           C  
ATOM   1547  CG  GLU A  97     -18.128   4.542  -2.139  1.00  0.73           C  
ATOM   1548  CD  GLU A  97     -18.394   3.498  -3.222  1.00  0.73           C  
ATOM   1549  OE1 GLU A  97     -17.811   2.439  -3.168  1.00  0.73           O  
ATOM   1550  OE2 GLU A  97     -19.198   3.764  -4.090  1.00  0.73           O  
ATOM   1551  H   GLU A  97     -15.663   6.022  -1.251  1.00  0.73           H  
ATOM   1552  HA  GLU A  97     -17.962   5.524   0.375  1.00  0.73           H  
ATOM   1553 1HB  GLU A  97     -16.307   3.697  -1.384  1.00  0.73           H  
ATOM   1554 2HB  GLU A  97     -17.756   3.147  -0.547  1.00  0.73           H  
ATOM   1555 1HG  GLU A  97     -19.080   4.893  -1.744  1.00  0.73           H  
ATOM   1556 2HG  GLU A  97     -17.616   5.397  -2.586  1.00  0.73           H  
ATOM   1557  N   SER A  98     -15.180   4.136   1.472  1.00  0.75           N  
ATOM   1558  CA  SER A  98     -14.593   3.496   2.639  1.00  0.75           C  
ATOM   1559  C   SER A  98     -14.764   4.364   3.870  1.00  0.75           C  
ATOM   1560  O   SER A  98     -15.092   3.871   4.954  1.00  0.75           O  
ATOM   1561  CB  SER A  98     -13.124   3.256   2.408  1.00  0.75           C  
ATOM   1562  OG  SER A  98     -12.928   2.344   1.358  1.00  0.75           O  
ATOM   1563  H   SER A  98     -14.572   4.359   0.682  1.00  0.75           H  
ATOM   1564  HA  SER A  98     -15.096   2.544   2.803  1.00  0.75           H  
ATOM   1565 1HB  SER A  98     -12.634   4.200   2.167  1.00  0.75           H  
ATOM   1566 2HB  SER A  98     -12.669   2.875   3.319  1.00  0.75           H  
ATOM   1567  HG  SER A  98     -13.232   2.811   0.543  1.00  0.75           H  
ATOM   1568  N   CYS A  99     -14.571   5.668   3.700  1.00  0.77           N  
ATOM   1569  CA  CYS A  99     -14.700   6.572   4.818  1.00  0.77           C  
ATOM   1570  C   CYS A  99     -16.122   6.572   5.338  1.00  0.77           C  
ATOM   1571  O   CYS A  99     -16.332   6.490   6.554  1.00  0.77           O  
ATOM   1572  CB  CYS A  99     -14.279   7.973   4.411  1.00  0.77           C  
ATOM   1573  SG  CYS A  99     -12.493   8.108   4.092  1.00  0.77           S  
ATOM   1574  H   CYS A  99     -14.292   6.033   2.789  1.00  0.77           H  
ATOM   1575  HA  CYS A  99     -14.049   6.236   5.606  1.00  0.77           H  
ATOM   1576 1HB  CYS A  99     -14.808   8.268   3.503  1.00  0.77           H  
ATOM   1577 2HB  CYS A  99     -14.548   8.682   5.199  1.00  0.77           H  
ATOM   1578  HG  CYS A  99     -12.550   7.458   2.904  1.00  0.77           H  
ATOM   1579  N   ARG A 100     -17.098   6.549   4.420  1.00  0.78           N  
ATOM   1580  CA  ARG A 100     -18.492   6.519   4.829  1.00  0.78           C  
ATOM   1581  C   ARG A 100     -18.796   5.211   5.560  1.00  0.78           C  
ATOM   1582  O   ARG A 100     -19.459   5.211   6.599  1.00  0.78           O  
ATOM   1583  CB  ARG A 100     -19.395   6.648   3.612  1.00  0.78           C  
ATOM   1584  CG  ARG A 100     -19.376   8.017   2.944  1.00  0.78           C  
ATOM   1585  CD  ARG A 100     -20.181   8.014   1.701  1.00  0.78           C  
ATOM   1586  NE  ARG A 100     -20.136   9.286   1.019  1.00  0.78           N  
ATOM   1587  CZ  ARG A 100     -20.710   9.552  -0.159  1.00  0.78           C  
ATOM   1588  NH1 ARG A 100     -21.400   8.639  -0.806  1.00  0.78           N  
ATOM   1589  NH2 ARG A 100     -20.558  10.754  -0.648  1.00  0.78           N  
ATOM   1590  H   ARG A 100     -16.859   6.609   3.428  1.00  0.78           H  
ATOM   1591  HA  ARG A 100     -18.677   7.358   5.501  1.00  0.78           H  
ATOM   1592 1HB  ARG A 100     -19.095   5.916   2.863  1.00  0.78           H  
ATOM   1593 2HB  ARG A 100     -20.421   6.426   3.895  1.00  0.78           H  
ATOM   1594 1HG  ARG A 100     -19.790   8.760   3.625  1.00  0.78           H  
ATOM   1595 2HG  ARG A 100     -18.352   8.292   2.695  1.00  0.78           H  
ATOM   1596 1HD  ARG A 100     -19.786   7.255   1.025  1.00  0.78           H  
ATOM   1597 2HD  ARG A 100     -21.218   7.789   1.936  1.00  0.78           H  
ATOM   1598  HE  ARG A 100     -19.608  10.060   1.442  1.00  0.78           H  
ATOM   1599 1HH1 ARG A 100     -21.506   7.716  -0.412  1.00  0.78           H  
ATOM   1600 2HH1 ARG A 100     -21.824   8.863  -1.693  1.00  0.78           H  
ATOM   1601 1HH2 ARG A 100     -19.998  11.417  -0.094  1.00  0.78           H  
ATOM   1602 2HH2 ARG A 100     -20.970  11.009  -1.529  1.00  0.78           H  
ATOM   1603  N   ALA A 101     -18.254   4.094   5.055  1.00  0.80           N  
ATOM   1604  CA  ALA A 101     -18.445   2.774   5.661  1.00  0.80           C  
ATOM   1605  C   ALA A 101     -17.902   2.743   7.084  1.00  0.80           C  
ATOM   1606  O   ALA A 101     -18.455   2.083   7.965  1.00  0.80           O  
ATOM   1607  CB  ALA A 101     -17.763   1.705   4.829  1.00  0.80           C  
ATOM   1608  H   ALA A 101     -17.718   4.152   4.189  1.00  0.80           H  
ATOM   1609  HA  ALA A 101     -19.514   2.572   5.698  1.00  0.80           H  
ATOM   1610 1HB  ALA A 101     -17.934   0.729   5.277  1.00  0.80           H  
ATOM   1611 2HB  ALA A 101     -18.168   1.721   3.817  1.00  0.80           H  
ATOM   1612 3HB  ALA A 101     -16.697   1.904   4.792  1.00  0.80           H  
ATOM   1613  N   ALA A 102     -16.826   3.495   7.306  1.00  0.81           N  
ATOM   1614  CA  ALA A 102     -16.152   3.593   8.587  1.00  0.81           C  
ATOM   1615  C   ALA A 102     -16.854   4.547   9.550  1.00  0.81           C  
ATOM   1616  O   ALA A 102     -16.396   4.723  10.685  1.00  0.81           O  
ATOM   1617  CB  ALA A 102     -14.734   4.061   8.383  1.00  0.81           C  
ATOM   1618  H   ALA A 102     -16.413   3.989   6.514  1.00  0.81           H  
ATOM   1619  HA  ALA A 102     -16.145   2.600   9.035  1.00  0.81           H  
ATOM   1620 1HB  ALA A 102     -14.219   4.101   9.331  1.00  0.81           H  
ATOM   1621 2HB  ALA A 102     -14.220   3.371   7.716  1.00  0.81           H  
ATOM   1622 3HB  ALA A 102     -14.753   5.049   7.936  1.00  0.81           H  
ATOM   1623  N   GLY A 103     -17.941   5.184   9.107  1.00  0.81           N  
ATOM   1624  CA  GLY A 103     -18.673   6.113   9.945  1.00  0.81           C  
ATOM   1625  C   GLY A 103     -18.216   7.567   9.853  1.00  0.81           C  
ATOM   1626  O   GLY A 103     -18.593   8.373  10.709  1.00  0.81           O  
ATOM   1627  H   GLY A 103     -18.297   5.016   8.168  1.00  0.81           H  
ATOM   1628 1HA  GLY A 103     -19.727   6.058   9.672  1.00  0.81           H  
ATOM   1629 2HA  GLY A 103     -18.606   5.782  10.979  1.00  0.81           H  
ATOM   1630  N   VAL A 104     -17.398   7.919   8.851  1.00  0.79           N  
ATOM   1631  CA  VAL A 104     -16.959   9.305   8.756  1.00  0.79           C  
ATOM   1632  C   VAL A 104     -17.419   9.911   7.430  1.00  0.79           C  
ATOM   1633  O   VAL A 104     -17.112   9.410   6.353  1.00  0.79           O  
ATOM   1634  CB  VAL A 104     -15.433   9.430   8.870  1.00  0.79           C  
ATOM   1635  CG1 VAL A 104     -15.085  10.913   8.816  1.00  0.79           C  
ATOM   1636  CG2 VAL A 104     -14.938   8.769  10.157  1.00  0.79           C  
ATOM   1637  H   VAL A 104     -17.099   7.246   8.146  1.00  0.79           H  
ATOM   1638  HA  VAL A 104     -17.407   9.878   9.566  1.00  0.79           H  
ATOM   1639  HB  VAL A 104     -14.959   8.938   8.019  1.00  0.79           H  
ATOM   1640 1HG1 VAL A 104     -14.031  11.046   8.910  1.00  0.79           H  
ATOM   1641 2HG1 VAL A 104     -15.428  11.347   7.874  1.00  0.79           H  
ATOM   1642 3HG1 VAL A 104     -15.568  11.425   9.647  1.00  0.79           H  
ATOM   1643 1HG2 VAL A 104     -13.855   8.872  10.218  1.00  0.79           H  
ATOM   1644 2HG2 VAL A 104     -15.403   9.252  11.016  1.00  0.79           H  
ATOM   1645 3HG2 VAL A 104     -15.204   7.709  10.149  1.00  0.79           H  
ATOM   1646  N   ASN A 105     -18.154  11.005   7.508  1.00  0.77           N  
ATOM   1647  CA  ASN A 105     -18.707  11.623   6.313  1.00  0.77           C  
ATOM   1648  C   ASN A 105     -17.649  12.083   5.305  1.00  0.77           C  
ATOM   1649  O   ASN A 105     -16.626  12.678   5.675  1.00  0.77           O  
ATOM   1650  CB  ASN A 105     -19.571  12.798   6.705  1.00  0.77           C  
ATOM   1651  CG  ASN A 105     -20.797  12.422   7.452  1.00  0.77           C  
ATOM   1652  OD1 ASN A 105     -21.340  11.322   7.298  1.00  0.77           O  
ATOM   1653  ND2 ASN A 105     -21.252  13.327   8.277  1.00  0.77           N  
ATOM   1654  H   ASN A 105     -18.362  11.397   8.416  1.00  0.77           H  
ATOM   1655  HA  ASN A 105     -19.328  10.882   5.807  1.00  0.77           H  
ATOM   1656 1HB  ASN A 105     -18.989  13.499   7.308  1.00  0.77           H  
ATOM   1657 2HB  ASN A 105     -19.879  13.318   5.802  1.00  0.77           H  
ATOM   1658 1HD2 ASN A 105     -22.073  13.147   8.816  1.00  0.77           H  
ATOM   1659 2HD2 ASN A 105     -20.772  14.207   8.367  1.00  0.77           H  
ATOM   1660  N   ALA A 106     -17.933  11.831   4.024  1.00  0.74           N  
ATOM   1661  CA  ALA A 106     -17.064  12.255   2.933  1.00  0.74           C  
ATOM   1662  C   ALA A 106     -17.850  12.432   1.633  1.00  0.74           C  
ATOM   1663  O   ALA A 106     -18.836  11.725   1.369  1.00  0.74           O  
ATOM   1664  CB  ALA A 106     -15.933  11.258   2.726  1.00  0.74           C  
ATOM   1665  H   ALA A 106     -18.781  11.332   3.808  1.00  0.74           H  
ATOM   1666  HA  ALA A 106     -16.641  13.215   3.197  1.00  0.74           H  
ATOM   1667 1HB  ALA A 106     -15.278  11.614   1.926  1.00  0.74           H  
ATOM   1668 2HB  ALA A 106     -15.356  11.168   3.650  1.00  0.74           H  
ATOM   1669 3HB  ALA A 106     -16.338  10.282   2.458  1.00  0.74           H  
ATOM   1670  N   ARG A 107     -17.382  13.376   0.828  1.00  0.74           N  
ATOM   1671  CA  ARG A 107     -17.931  13.713  -0.488  1.00  0.74           C  
ATOM   1672  C   ARG A 107     -16.845  13.912  -1.533  1.00  0.74           C  
ATOM   1673  O   ARG A 107     -15.692  14.165  -1.193  1.00  0.74           O  
ATOM   1674  CB  ARG A 107     -18.775  14.984  -0.438  1.00  0.74           C  
ATOM   1675  CG  ARG A 107     -20.080  14.952   0.354  1.00  0.74           C  
ATOM   1676  CD  ARG A 107     -20.803  16.281   0.234  1.00  0.74           C  
ATOM   1677  NE  ARG A 107     -20.122  17.320   0.983  1.00  0.74           N  
ATOM   1678  CZ  ARG A 107     -20.122  18.638   0.728  1.00  0.74           C  
ATOM   1679  NH1 ARG A 107     -20.764  19.128  -0.321  1.00  0.74           N  
ATOM   1680  NH2 ARG A 107     -19.459  19.440   1.553  1.00  0.74           N  
ATOM   1681  H   ARG A 107     -16.564  13.890   1.163  1.00  0.74           H  
ATOM   1682  HA  ARG A 107     -18.564  12.891  -0.816  1.00  0.74           H  
ATOM   1683 1HB  ARG A 107     -18.198  15.760  -0.001  1.00  0.74           H  
ATOM   1684 2HB  ARG A 107     -19.011  15.300  -1.455  1.00  0.74           H  
ATOM   1685 1HG  ARG A 107     -20.725  14.157  -0.018  1.00  0.74           H  
ATOM   1686 2HG  ARG A 107     -19.858  14.783   1.412  1.00  0.74           H  
ATOM   1687 1HD  ARG A 107     -20.844  16.584  -0.811  1.00  0.74           H  
ATOM   1688 2HD  ARG A 107     -21.812  16.184   0.630  1.00  0.74           H  
ATOM   1689  HE  ARG A 107     -19.643  17.025   1.836  1.00  0.74           H  
ATOM   1690 1HH1 ARG A 107     -21.261  18.505  -0.942  1.00  0.74           H  
ATOM   1691 2HH1 ARG A 107     -20.755  20.121  -0.503  1.00  0.74           H  
ATOM   1692 1HH2 ARG A 107     -18.946  19.021   2.367  1.00  0.74           H  
ATOM   1693 2HH2 ARG A 107     -19.437  20.431   1.392  1.00  0.74           H  
ATOM   1694  N   GLY A 108     -17.198  13.794  -2.807  1.00  0.76           N  
ATOM   1695  CA  GLY A 108     -16.224  14.126  -3.837  1.00  0.76           C  
ATOM   1696  C   GLY A 108     -16.385  15.588  -4.253  1.00  0.76           C  
ATOM   1697  O   GLY A 108     -17.300  16.266  -3.781  1.00  0.76           O  
ATOM   1698  H   GLY A 108     -18.139  13.530  -3.061  1.00  0.76           H  
ATOM   1699 1HA  GLY A 108     -15.227  13.946  -3.457  1.00  0.76           H  
ATOM   1700 2HA  GLY A 108     -16.363  13.479  -4.702  1.00  0.76           H  
ATOM   1701  N   ALA A 109     -15.563  16.039  -5.198  1.00  0.81           N  
ATOM   1702  CA  ALA A 109     -15.636  17.409  -5.722  1.00  0.81           C  
ATOM   1703  C   ALA A 109     -15.443  17.455  -7.238  1.00  0.81           C  
ATOM   1704  O   ALA A 109     -14.538  18.122  -7.745  1.00  0.81           O  
ATOM   1705  CB  ALA A 109     -14.602  18.300  -5.056  1.00  0.81           C  
ATOM   1706  H   ALA A 109     -14.805  15.424  -5.481  1.00  0.81           H  
ATOM   1707  HA  ALA A 109     -16.628  17.797  -5.503  1.00  0.81           H  
ATOM   1708 1HB  ALA A 109     -14.687  19.317  -5.437  1.00  0.81           H  
ATOM   1709 2HB  ALA A 109     -14.769  18.300  -4.003  1.00  0.81           H  
ATOM   1710 3HB  ALA A 109     -13.630  17.918  -5.265  1.00  0.81           H  
ATOM   1711  N   ASP A 110     -16.298  16.748  -7.976  1.00  0.90           N  
ATOM   1712  CA  ASP A 110     -16.155  16.663  -9.435  1.00  0.90           C  
ATOM   1713  C   ASP A 110     -16.650  17.909 -10.153  1.00  0.90           C  
ATOM   1714  O   ASP A 110     -17.692  17.876 -10.809  1.00  0.90           O  
ATOM   1715  CB  ASP A 110     -16.953  15.482 -10.009  1.00  0.90           C  
ATOM   1716  CG  ASP A 110     -16.655  15.193 -11.523  1.00  0.90           C  
ATOM   1717  OD1 ASP A 110     -15.633  15.634 -12.014  1.00  0.90           O  
ATOM   1718  OD2 ASP A 110     -17.462  14.540 -12.154  1.00  0.90           O  
ATOM   1719  H   ASP A 110     -17.038  16.238  -7.514  1.00  0.90           H  
ATOM   1720  HA  ASP A 110     -15.100  16.528  -9.668  1.00  0.90           H  
ATOM   1721 1HB  ASP A 110     -16.758  14.591  -9.437  1.00  0.90           H  
ATOM   1722 2HB  ASP A 110     -18.017  15.696  -9.909  1.00  0.90           H  
ATOM   1723  N   TYR A 111     -15.899  18.995 -10.053  1.00  1.00           N  
ATOM   1724  CA  TYR A 111     -16.318  20.215 -10.720  1.00  1.00           C  
ATOM   1725  C   TYR A 111     -15.288  20.661 -11.745  1.00  1.00           C  
ATOM   1726  O   TYR A 111     -14.105  20.846 -11.439  1.00  1.00           O  
ATOM   1727  CB  TYR A 111     -16.553  21.342  -9.715  1.00  1.00           C  
ATOM   1728  CG  TYR A 111     -17.603  21.048  -8.684  1.00  1.00           C  
ATOM   1729  CD1 TYR A 111     -17.231  20.469  -7.484  1.00  1.00           C  
ATOM   1730  CD2 TYR A 111     -18.933  21.339  -8.935  1.00  1.00           C  
ATOM   1731  CE1 TYR A 111     -18.183  20.186  -6.529  1.00  1.00           C  
ATOM   1732  CE2 TYR A 111     -19.890  21.052  -7.981  1.00  1.00           C  
ATOM   1733  CZ  TYR A 111     -19.517  20.479  -6.781  1.00  1.00           C  
ATOM   1734  OH  TYR A 111     -20.471  20.194  -5.828  1.00  1.00           O  
ATOM   1735  H   TYR A 111     -15.067  18.947  -9.468  1.00  1.00           H  
ATOM   1736  HA  TYR A 111     -17.249  20.026 -11.253  1.00  1.00           H  
ATOM   1737 1HB  TYR A 111     -15.631  21.555  -9.192  1.00  1.00           H  
ATOM   1738 2HB  TYR A 111     -16.840  22.247 -10.250  1.00  1.00           H  
ATOM   1739  HD1 TYR A 111     -16.181  20.244  -7.295  1.00  1.00           H  
ATOM   1740  HD2 TYR A 111     -19.224  21.790  -9.884  1.00  1.00           H  
ATOM   1741  HE1 TYR A 111     -17.893  19.737  -5.582  1.00  1.00           H  
ATOM   1742  HE2 TYR A 111     -20.939  21.280  -8.176  1.00  1.00           H  
ATOM   1743  HH  TYR A 111     -21.337  20.441  -6.160  1.00  1.00           H  
ATOM   1744  N   GLU A 112     -15.731  20.832 -12.978  1.00  1.09           N  
ATOM   1745  CA  GLU A 112     -14.825  21.317 -14.003  1.00  1.09           C  
ATOM   1746  C   GLU A 112     -14.380  22.703 -13.591  1.00  1.09           C  
ATOM   1747  O   GLU A 112     -15.205  23.484 -13.117  1.00  1.09           O  
ATOM   1748  CB  GLU A 112     -15.479  21.329 -15.381  1.00  1.09           C  
ATOM   1749  CG  GLU A 112     -14.541  21.743 -16.507  1.00  1.09           C  
ATOM   1750  CD  GLU A 112     -15.145  21.583 -17.875  1.00  1.09           C  
ATOM   1751  OE1 GLU A 112     -16.231  21.064 -17.972  1.00  1.09           O  
ATOM   1752  OE2 GLU A 112     -14.509  21.965 -18.827  1.00  1.09           O  
ATOM   1753  H   GLU A 112     -16.701  20.643 -13.195  1.00  1.09           H  
ATOM   1754  HA  GLU A 112     -13.947  20.672 -14.039  1.00  1.09           H  
ATOM   1755 1HB  GLU A 112     -15.877  20.347 -15.610  1.00  1.09           H  
ATOM   1756 2HB  GLU A 112     -16.316  22.026 -15.375  1.00  1.09           H  
ATOM   1757 1HG  GLU A 112     -14.277  22.790 -16.370  1.00  1.09           H  
ATOM   1758 2HG  GLU A 112     -13.627  21.161 -16.441  1.00  1.09           H  
ATOM   1759  N   SER A 113     -13.083  22.985 -13.727  1.00  1.12           N  
ATOM   1760  CA  SER A 113     -12.463  24.269 -13.372  1.00  1.12           C  
ATOM   1761  C   SER A 113     -12.253  24.445 -11.865  1.00  1.12           C  
ATOM   1762  O   SER A 113     -11.836  25.518 -11.434  1.00  1.12           O  
ATOM   1763  CB  SER A 113     -13.241  25.471 -13.908  1.00  1.12           C  
ATOM   1764  OG  SER A 113     -14.279  25.864 -13.044  1.00  1.12           O  
ATOM   1765  H   SER A 113     -12.486  22.269 -14.114  1.00  1.12           H  
ATOM   1766  HA  SER A 113     -11.475  24.300 -13.838  1.00  1.12           H  
ATOM   1767 1HB  SER A 113     -12.549  26.307 -14.054  1.00  1.12           H  
ATOM   1768 2HB  SER A 113     -13.657  25.222 -14.883  1.00  1.12           H  
ATOM   1769  HG  SER A 113     -14.819  25.079 -12.915  1.00  1.12           H  
ATOM   1770  N   PHE A 114     -12.533  23.415 -11.049  1.00  1.10           N  
ATOM   1771  CA  PHE A 114     -12.285  23.557  -9.620  1.00  1.10           C  
ATOM   1772  C   PHE A 114     -10.845  24.077  -9.512  1.00  1.10           C  
ATOM   1773  O   PHE A 114      -9.937  23.431 -10.047  1.00  1.10           O  
ATOM   1774  CB  PHE A 114     -12.416  22.196  -8.921  1.00  1.10           C  
ATOM   1775  CG  PHE A 114     -12.324  22.217  -7.436  1.00  1.10           C  
ATOM   1776  CD1 PHE A 114     -13.421  22.586  -6.674  1.00  1.10           C  
ATOM   1777  CD2 PHE A 114     -11.163  21.862  -6.793  1.00  1.10           C  
ATOM   1778  CE1 PHE A 114     -13.340  22.610  -5.305  1.00  1.10           C  
ATOM   1779  CE2 PHE A 114     -11.082  21.885  -5.419  1.00  1.10           C  
ATOM   1780  CZ  PHE A 114     -12.170  22.264  -4.685  1.00  1.10           C  
ATOM   1781  H   PHE A 114     -12.928  22.543 -11.406  1.00  1.10           H  
ATOM   1782  HA  PHE A 114     -13.012  24.253  -9.215  1.00  1.10           H  
ATOM   1783 1HB  PHE A 114     -13.363  21.753  -9.187  1.00  1.10           H  
ATOM   1784 2HB  PHE A 114     -11.642  21.525  -9.297  1.00  1.10           H  
ATOM   1785  HD1 PHE A 114     -14.351  22.862  -7.174  1.00  1.10           H  
ATOM   1786  HD2 PHE A 114     -10.319  21.560  -7.387  1.00  1.10           H  
ATOM   1787  HE1 PHE A 114     -14.205  22.906  -4.711  1.00  1.10           H  
ATOM   1788  HE2 PHE A 114     -10.161  21.600  -4.910  1.00  1.10           H  
ATOM   1789  HZ  PHE A 114     -12.109  22.289  -3.613  1.00  1.10           H  
ATOM   1790  N   PRO A 115     -10.598  25.203  -8.811  1.00  1.03           N  
ATOM   1791  CA  PRO A 115      -9.314  25.872  -8.723  1.00  1.03           C  
ATOM   1792  C   PRO A 115      -8.232  25.102  -8.014  1.00  1.03           C  
ATOM   1793  O   PRO A 115      -7.063  25.346  -8.274  1.00  1.03           O  
ATOM   1794  CB  PRO A 115      -9.649  27.134  -7.920  1.00  1.03           C  
ATOM   1795  CG  PRO A 115     -10.882  26.777  -7.124  1.00  1.03           C  
ATOM   1796  CD  PRO A 115     -11.663  25.841  -8.012  1.00  1.03           C  
ATOM   1797  HA  PRO A 115      -8.989  26.152  -9.735  1.00  1.03           H  
ATOM   1798 1HB  PRO A 115      -8.786  27.394  -7.277  1.00  1.03           H  
ATOM   1799 2HB  PRO A 115      -9.804  27.979  -8.604  1.00  1.03           H  
ATOM   1800 1HG  PRO A 115     -10.586  26.313  -6.170  1.00  1.03           H  
ATOM   1801 2HG  PRO A 115     -11.442  27.690  -6.871  1.00  1.03           H  
ATOM   1802 1HD  PRO A 115     -12.179  25.122  -7.372  1.00  1.03           H  
ATOM   1803 2HD  PRO A 115     -12.350  26.405  -8.666  1.00  1.03           H  
ATOM   1804  N   ILE A 116      -8.634  24.146  -7.174  1.00  0.93           N  
ATOM   1805  CA  ILE A 116      -7.738  23.391  -6.305  1.00  0.93           C  
ATOM   1806  C   ILE A 116      -6.958  24.342  -5.394  1.00  0.93           C  
ATOM   1807  O   ILE A 116      -6.534  25.423  -5.780  1.00  0.93           O  
ATOM   1808  CB  ILE A 116      -6.790  22.437  -7.075  1.00  0.93           C  
ATOM   1809  CG1 ILE A 116      -7.585  21.388  -7.785  1.00  0.93           C  
ATOM   1810  CG2 ILE A 116      -5.815  21.762  -6.147  1.00  0.93           C  
ATOM   1811  CD1 ILE A 116      -6.756  20.518  -8.658  1.00  0.93           C  
ATOM   1812  H   ILE A 116      -9.624  23.977  -7.085  1.00  0.93           H  
ATOM   1813  HA  ILE A 116      -8.340  22.762  -5.659  1.00  0.93           H  
ATOM   1814  HB  ILE A 116      -6.241  22.994  -7.822  1.00  0.93           H  
ATOM   1815 1HG1 ILE A 116      -8.095  20.775  -7.051  1.00  0.93           H  
ATOM   1816 2HG1 ILE A 116      -8.331  21.876  -8.417  1.00  0.93           H  
ATOM   1817 1HG2 ILE A 116      -5.163  21.105  -6.719  1.00  0.93           H  
ATOM   1818 2HG2 ILE A 116      -5.219  22.511  -5.654  1.00  0.93           H  
ATOM   1819 3HG2 ILE A 116      -6.354  21.179  -5.397  1.00  0.93           H  
ATOM   1820 1HD1 ILE A 116      -7.396  19.788  -9.135  1.00  0.93           H  
ATOM   1821 2HD1 ILE A 116      -6.260  21.117  -9.405  1.00  0.93           H  
ATOM   1822 3HD1 ILE A 116      -6.012  20.003  -8.054  1.00  0.93           H  
ATOM   1823  N   ASP A 117      -6.844  23.981  -4.141  1.00  0.83           N  
ATOM   1824  CA  ASP A 117      -6.135  24.834  -3.213  1.00  0.83           C  
ATOM   1825  C   ASP A 117      -4.703  25.092  -3.638  1.00  0.83           C  
ATOM   1826  O   ASP A 117      -4.050  24.226  -4.243  1.00  0.83           O  
ATOM   1827  CB  ASP A 117      -6.187  24.189  -1.853  1.00  0.83           C  
ATOM   1828  CG  ASP A 117      -5.699  22.766  -1.941  1.00  0.83           C  
ATOM   1829  OD1 ASP A 117      -6.456  21.960  -2.419  1.00  0.83           O  
ATOM   1830  OD2 ASP A 117      -4.601  22.454  -1.514  1.00  0.83           O  
ATOM   1831  H   ASP A 117      -7.229  23.101  -3.833  1.00  0.83           H  
ATOM   1832  HA  ASP A 117      -6.652  25.794  -3.168  1.00  0.83           H  
ATOM   1833 1HB  ASP A 117      -5.556  24.747  -1.157  1.00  0.83           H  
ATOM   1834 2HB  ASP A 117      -7.207  24.212  -1.471  1.00  0.83           H  
ATOM   1835  N   THR A 118      -4.199  26.260  -3.235  1.00  0.75           N  
ATOM   1836  CA  THR A 118      -2.854  26.678  -3.572  1.00  0.75           C  
ATOM   1837  C   THR A 118      -1.856  25.619  -3.158  1.00  0.75           C  
ATOM   1838  O   THR A 118      -0.992  25.246  -3.942  1.00  0.75           O  
ATOM   1839  CB  THR A 118      -2.489  28.006  -2.864  1.00  0.75           C  
ATOM   1840  OG1 THR A 118      -3.417  29.058  -3.223  1.00  0.75           O  
ATOM   1841  CG2 THR A 118      -1.125  28.428  -3.281  1.00  0.75           C  
ATOM   1842  H   THR A 118      -4.786  26.892  -2.709  1.00  0.75           H  
ATOM   1843  HA  THR A 118      -2.784  26.809  -4.651  1.00  0.75           H  
ATOM   1844  HB  THR A 118      -2.511  27.871  -1.785  1.00  0.75           H  
ATOM   1845  HG1 THR A 118      -3.285  29.849  -2.617  1.00  0.75           H  
ATOM   1846 1HG2 THR A 118      -0.906  29.354  -2.787  1.00  0.75           H  
ATOM   1847 2HG2 THR A 118      -0.402  27.669  -2.994  1.00  0.75           H  
ATOM   1848 3HG2 THR A 118      -1.100  28.573  -4.358  1.00  0.75           H  
ATOM   1849  N   GLY A 119      -2.013  25.102  -1.950  1.00  0.70           N  
ATOM   1850  CA  GLY A 119      -1.120  24.108  -1.388  1.00  0.70           C  
ATOM   1851  C   GLY A 119      -0.926  22.896  -2.268  1.00  0.70           C  
ATOM   1852  O   GLY A 119       0.211  22.550  -2.601  1.00  0.70           O  
ATOM   1853  H   GLY A 119      -2.756  25.463  -1.366  1.00  0.70           H  
ATOM   1854 1HA  GLY A 119      -0.165  24.580  -1.255  1.00  0.70           H  
ATOM   1855 2HA  GLY A 119      -1.489  23.806  -0.408  1.00  0.70           H  
ATOM   1856  N   THR A 120      -2.013  22.250  -2.662  1.00  0.66           N  
ATOM   1857  CA  THR A 120      -1.897  21.099  -3.526  1.00  0.66           C  
ATOM   1858  C   THR A 120      -1.212  21.452  -4.820  1.00  0.66           C  
ATOM   1859  O   THR A 120      -0.340  20.707  -5.259  1.00  0.66           O  
ATOM   1860  CB  THR A 120      -3.249  20.516  -3.854  1.00  0.66           C  
ATOM   1861  OG1 THR A 120      -3.862  20.041  -2.662  1.00  0.66           O  
ATOM   1862  CG2 THR A 120      -3.113  19.415  -4.885  1.00  0.66           C  
ATOM   1863  H   THR A 120      -2.946  22.540  -2.343  1.00  0.66           H  
ATOM   1864  HA  THR A 120      -1.300  20.344  -3.017  1.00  0.66           H  
ATOM   1865  HB  THR A 120      -3.863  21.303  -4.248  1.00  0.66           H  
ATOM   1866  HG1 THR A 120      -4.182  20.833  -2.157  1.00  0.66           H  
ATOM   1867 1HG2 THR A 120      -4.081  19.060  -5.115  1.00  0.66           H  
ATOM   1868 2HG2 THR A 120      -2.657  19.823  -5.783  1.00  0.66           H  
ATOM   1869 3HG2 THR A 120      -2.500  18.610  -4.495  1.00  0.66           H  
ATOM   1870  N   ILE A 121      -1.573  22.585  -5.423  1.00  0.65           N  
ATOM   1871  CA  ILE A 121      -0.941  22.994  -6.671  1.00  0.65           C  
ATOM   1872  C   ILE A 121       0.550  23.205  -6.511  1.00  0.65           C  
ATOM   1873  O   ILE A 121       1.335  22.712  -7.319  1.00  0.65           O  
ATOM   1874  CB  ILE A 121      -1.607  24.243  -7.244  1.00  0.65           C  
ATOM   1875  CG1 ILE A 121      -2.991  23.875  -7.698  1.00  0.65           C  
ATOM   1876  CG2 ILE A 121      -0.775  24.850  -8.383  1.00  0.65           C  
ATOM   1877  CD1 ILE A 121      -3.818  25.022  -8.000  1.00  0.65           C  
ATOM   1878  H   ILE A 121      -2.300  23.176  -4.999  1.00  0.65           H  
ATOM   1879  HA  ILE A 121      -1.083  22.189  -7.391  1.00  0.65           H  
ATOM   1880  HB  ILE A 121      -1.719  24.982  -6.446  1.00  0.65           H  
ATOM   1881 1HG1 ILE A 121      -2.917  23.268  -8.595  1.00  0.65           H  
ATOM   1882 2HG1 ILE A 121      -3.476  23.297  -6.928  1.00  0.65           H  
ATOM   1883 1HG2 ILE A 121      -1.273  25.741  -8.770  1.00  0.65           H  
ATOM   1884 2HG2 ILE A 121       0.211  25.122  -8.011  1.00  0.65           H  
ATOM   1885 3HG2 ILE A 121      -0.668  24.118  -9.181  1.00  0.65           H  
ATOM   1886 1HD1 ILE A 121      -4.781  24.687  -8.328  1.00  0.65           H  
ATOM   1887 2HD1 ILE A 121      -3.936  25.634  -7.103  1.00  0.65           H  
ATOM   1888 3HD1 ILE A 121      -3.351  25.601  -8.783  1.00  0.65           H  
ATOM   1889  N   VAL A 122       0.947  23.893  -5.448  1.00  0.64           N  
ATOM   1890  CA  VAL A 122       2.349  24.118  -5.158  1.00  0.64           C  
ATOM   1891  C   VAL A 122       3.100  22.824  -4.948  1.00  0.64           C  
ATOM   1892  O   VAL A 122       4.170  22.624  -5.528  1.00  0.64           O  
ATOM   1893  CB  VAL A 122       2.460  24.972  -3.895  1.00  0.64           C  
ATOM   1894  CG1 VAL A 122       3.895  25.012  -3.383  1.00  0.64           C  
ATOM   1895  CG2 VAL A 122       1.978  26.359  -4.226  1.00  0.64           C  
ATOM   1896  H   VAL A 122       0.247  24.275  -4.818  1.00  0.64           H  
ATOM   1897  HA  VAL A 122       2.791  24.656  -5.996  1.00  0.64           H  
ATOM   1898  HB  VAL A 122       1.834  24.538  -3.116  1.00  0.64           H  
ATOM   1899 1HG1 VAL A 122       3.930  25.603  -2.484  1.00  0.64           H  
ATOM   1900 2HG1 VAL A 122       4.225  24.000  -3.151  1.00  0.64           H  
ATOM   1901 3HG1 VAL A 122       4.544  25.438  -4.117  1.00  0.64           H  
ATOM   1902 1HG2 VAL A 122       2.018  26.959  -3.345  1.00  0.64           H  
ATOM   1903 2HG2 VAL A 122       2.604  26.776  -4.994  1.00  0.64           H  
ATOM   1904 3HG2 VAL A 122       0.971  26.329  -4.587  1.00  0.64           H  
ATOM   1905  N   ALA A 123       2.545  21.928  -4.129  1.00  0.64           N  
ATOM   1906  CA  ALA A 123       3.185  20.648  -3.898  1.00  0.64           C  
ATOM   1907  C   ALA A 123       3.253  19.857  -5.198  1.00  0.64           C  
ATOM   1908  O   ALA A 123       4.271  19.239  -5.502  1.00  0.64           O  
ATOM   1909  CB  ALA A 123       2.425  19.865  -2.836  1.00  0.64           C  
ATOM   1910  H   ALA A 123       1.666  22.145  -3.662  1.00  0.64           H  
ATOM   1911  HA  ALA A 123       4.200  20.827  -3.552  1.00  0.64           H  
ATOM   1912 1HB  ALA A 123       2.920  18.911  -2.654  1.00  0.64           H  
ATOM   1913 2HB  ALA A 123       2.397  20.447  -1.912  1.00  0.64           H  
ATOM   1914 3HB  ALA A 123       1.405  19.689  -3.181  1.00  0.64           H  
ATOM   1915  N   CYS A 124       2.195  19.904  -6.006  1.00  0.65           N  
ATOM   1916  CA  CYS A 124       2.203  19.154  -7.246  1.00  0.65           C  
ATOM   1917  C   CYS A 124       3.218  19.684  -8.236  1.00  0.65           C  
ATOM   1918  O   CYS A 124       3.973  18.927  -8.854  1.00  0.65           O  
ATOM   1919  CB  CYS A 124       0.828  19.143  -7.911  1.00  0.65           C  
ATOM   1920  SG  CYS A 124      -0.415  18.181  -7.059  1.00  0.65           S  
ATOM   1921  H   CYS A 124       1.364  20.425  -5.747  1.00  0.65           H  
ATOM   1922  HA  CYS A 124       2.453  18.150  -7.001  1.00  0.65           H  
ATOM   1923 1HB  CYS A 124       0.462  20.169  -7.990  1.00  0.65           H  
ATOM   1924 2HB  CYS A 124       0.923  18.754  -8.922  1.00  0.65           H  
ATOM   1925  HG  CYS A 124      -0.507  19.054  -6.019  1.00  0.65           H  
ATOM   1926  N   ASN A 125       3.310  21.001  -8.355  1.00  0.67           N  
ATOM   1927  CA  ASN A 125       4.243  21.553  -9.309  1.00  0.67           C  
ATOM   1928  C   ASN A 125       5.675  21.336  -8.853  1.00  0.67           C  
ATOM   1929  O   ASN A 125       6.502  20.813  -9.601  1.00  0.67           O  
ATOM   1930  CB  ASN A 125       3.969  23.031  -9.510  1.00  0.67           C  
ATOM   1931  CG  ASN A 125       2.719  23.301 -10.319  1.00  0.67           C  
ATOM   1932  OD1 ASN A 125       2.205  22.420 -11.025  1.00  0.67           O  
ATOM   1933  ND2 ASN A 125       2.237  24.516 -10.246  1.00  0.67           N  
ATOM   1934  H   ASN A 125       2.695  21.613  -7.825  1.00  0.67           H  
ATOM   1935  HA  ASN A 125       4.117  21.034 -10.259  1.00  0.67           H  
ATOM   1936 1HB  ASN A 125       3.852  23.505  -8.529  1.00  0.67           H  
ATOM   1937 2HB  ASN A 125       4.822  23.502  -9.998  1.00  0.67           H  
ATOM   1938 1HD2 ASN A 125       1.421  24.770 -10.778  1.00  0.67           H  
ATOM   1939 2HD2 ASN A 125       2.689  25.190  -9.668  1.00  0.67           H  
ATOM   1940  N   ALA A 126       5.948  21.659  -7.595  1.00  0.69           N  
ATOM   1941  CA  ALA A 126       7.281  21.557  -7.029  1.00  0.69           C  
ATOM   1942  C   ALA A 126       7.832  20.140  -7.042  1.00  0.69           C  
ATOM   1943  O   ALA A 126       9.031  19.937  -7.243  1.00  0.69           O  
ATOM   1944  CB  ALA A 126       7.254  22.065  -5.612  1.00  0.69           C  
ATOM   1945  H   ALA A 126       5.208  22.025  -6.998  1.00  0.69           H  
ATOM   1946  HA  ALA A 126       7.944  22.180  -7.625  1.00  0.69           H  
ATOM   1947 1HB  ALA A 126       8.242  22.029  -5.214  1.00  0.69           H  
ATOM   1948 2HB  ALA A 126       6.894  23.080  -5.588  1.00  0.69           H  
ATOM   1949 3HB  ALA A 126       6.586  21.434  -5.031  1.00  0.69           H  
ATOM   1950  N   LEU A 127       6.962  19.156  -6.832  1.00  0.73           N  
ATOM   1951  CA  LEU A 127       7.401  17.779  -6.764  1.00  0.73           C  
ATOM   1952  C   LEU A 127       7.216  17.032  -8.083  1.00  0.73           C  
ATOM   1953  O   LEU A 127       7.522  15.840  -8.173  1.00  0.73           O  
ATOM   1954  CB  LEU A 127       6.612  17.090  -5.658  1.00  0.73           C  
ATOM   1955  CG  LEU A 127       6.759  17.769  -4.303  1.00  0.73           C  
ATOM   1956  CD1 LEU A 127       5.948  17.042  -3.293  1.00  0.73           C  
ATOM   1957  CD2 LEU A 127       8.172  17.841  -3.971  1.00  0.73           C  
ATOM   1958  H   LEU A 127       5.976  19.356  -6.653  1.00  0.73           H  
ATOM   1959  HA  LEU A 127       8.458  17.771  -6.506  1.00  0.73           H  
ATOM   1960 1HB  LEU A 127       5.561  17.093  -5.925  1.00  0.73           H  
ATOM   1961 2HB  LEU A 127       6.947  16.057  -5.565  1.00  0.73           H  
ATOM   1962  HG  LEU A 127       6.369  18.778  -4.355  1.00  0.73           H  
ATOM   1963 1HD1 LEU A 127       6.032  17.533  -2.330  1.00  0.73           H  
ATOM   1964 2HD1 LEU A 127       4.911  17.058  -3.626  1.00  0.73           H  
ATOM   1965 3HD1 LEU A 127       6.299  16.012  -3.211  1.00  0.73           H  
ATOM   1966 1HD2 LEU A 127       8.319  18.326  -3.012  1.00  0.73           H  
ATOM   1967 2HD2 LEU A 127       8.558  16.862  -3.939  1.00  0.73           H  
ATOM   1968 3HD2 LEU A 127       8.684  18.403  -4.744  1.00  0.73           H  
ATOM   1969  N   LYS A 128       6.707  17.727  -9.103  1.00  0.80           N  
ATOM   1970  CA  LYS A 128       6.403  17.138 -10.404  1.00  0.80           C  
ATOM   1971  C   LYS A 128       5.491  15.913 -10.301  1.00  0.80           C  
ATOM   1972  O   LYS A 128       5.787  14.855 -10.862  1.00  0.80           O  
ATOM   1973  CB  LYS A 128       7.679  16.806 -11.163  1.00  0.80           C  
ATOM   1974  CG  LYS A 128       8.629  17.995 -11.294  1.00  0.80           C  
ATOM   1975  CD  LYS A 128       8.033  19.104 -12.149  1.00  0.80           C  
ATOM   1976  CE  LYS A 128       8.998  20.283 -12.267  1.00  0.80           C  
ATOM   1977  NZ  LYS A 128       8.421  21.407 -13.064  1.00  0.80           N  
ATOM   1978  H   LYS A 128       6.521  18.725  -8.999  1.00  0.80           H  
ATOM   1979  HA  LYS A 128       5.860  17.889 -10.982  1.00  0.80           H  
ATOM   1980 1HB  LYS A 128       8.185  15.999 -10.674  1.00  0.80           H  
ATOM   1981 2HB  LYS A 128       7.421  16.470 -12.166  1.00  0.80           H  
ATOM   1982 1HG  LYS A 128       8.838  18.405 -10.302  1.00  0.80           H  
ATOM   1983 2HG  LYS A 128       9.567  17.666 -11.736  1.00  0.80           H  
ATOM   1984 1HD  LYS A 128       7.810  18.721 -13.144  1.00  0.80           H  
ATOM   1985 2HD  LYS A 128       7.103  19.448 -11.693  1.00  0.80           H  
ATOM   1986 1HE  LYS A 128       9.228  20.647 -11.263  1.00  0.80           H  
ATOM   1987 2HE  LYS A 128       9.918  19.947 -12.742  1.00  0.80           H  
ATOM   1988 1HZ  LYS A 128       9.088  22.160 -13.110  1.00  0.80           H  
ATOM   1989 2HZ  LYS A 128       8.214  21.082 -13.995  1.00  0.80           H  
ATOM   1990 3HZ  LYS A 128       7.569  21.743 -12.634  1.00  0.80           H  
ATOM   1991  N   VAL A 129       4.392  16.065  -9.565  1.00  0.87           N  
ATOM   1992  CA  VAL A 129       3.399  15.008  -9.404  1.00  0.87           C  
ATOM   1993  C   VAL A 129       2.098  15.582  -9.913  1.00  0.87           C  
ATOM   1994  O   VAL A 129       2.006  16.778 -10.196  1.00  0.87           O  
ATOM   1995  CB  VAL A 129       3.261  14.509  -7.939  1.00  0.87           C  
ATOM   1996  CG1 VAL A 129       4.565  13.949  -7.459  1.00  0.87           C  
ATOM   1997  CG2 VAL A 129       2.851  15.584  -7.034  1.00  0.87           C  
ATOM   1998  H   VAL A 129       4.229  16.979  -9.144  1.00  0.87           H  
ATOM   1999  HA  VAL A 129       3.671  14.157 -10.029  1.00  0.87           H  
ATOM   2000  HB  VAL A 129       2.520  13.705  -7.916  1.00  0.87           H  
ATOM   2001 1HG1 VAL A 129       4.442  13.580  -6.451  1.00  0.87           H  
ATOM   2002 2HG1 VAL A 129       4.864  13.146  -8.108  1.00  0.87           H  
ATOM   2003 3HG1 VAL A 129       5.324  14.723  -7.470  1.00  0.87           H  
ATOM   2004 1HG2 VAL A 129       2.754  15.204  -6.018  1.00  0.87           H  
ATOM   2005 2HG2 VAL A 129       3.618  16.350  -7.067  1.00  0.87           H  
ATOM   2006 3HG2 VAL A 129       1.897  15.979  -7.366  1.00  0.87           H  
ATOM   2007  N   GLY A 130       1.102  14.760 -10.157  1.00  0.93           N  
ATOM   2008  CA  GLY A 130      -0.139  15.316 -10.682  1.00  0.93           C  
ATOM   2009  C   GLY A 130      -0.014  15.313 -12.180  1.00  0.93           C  
ATOM   2010  O   GLY A 130      -0.708  14.553 -12.838  1.00  0.93           O  
ATOM   2011  H   GLY A 130       1.168  13.754  -9.982  1.00  0.93           H  
ATOM   2012 1HA  GLY A 130      -0.993  14.709 -10.382  1.00  0.93           H  
ATOM   2013 2HA  GLY A 130      -0.284  16.328 -10.311  1.00  0.93           H  
ATOM   2014  N   THR A 131       0.885  16.154 -12.694  1.00  0.97           N  
ATOM   2015  CA  THR A 131       1.323  16.160 -14.093  1.00  0.97           C  
ATOM   2016  C   THR A 131       0.616  15.110 -14.949  1.00  0.97           C  
ATOM   2017  O   THR A 131      -0.500  15.282 -15.445  1.00  0.97           O  
ATOM   2018  CB  THR A 131       2.878  15.947 -14.139  1.00  0.97           C  
ATOM   2019  OG1 THR A 131       3.266  14.684 -13.477  1.00  0.97           O  
ATOM   2020  CG2 THR A 131       3.581  17.095 -13.412  1.00  0.97           C  
ATOM   2021  H   THR A 131       1.343  16.765 -12.021  1.00  0.97           H  
ATOM   2022  HA  THR A 131       1.094  17.141 -14.513  1.00  0.97           H  
ATOM   2023  HB  THR A 131       3.214  15.929 -15.176  1.00  0.97           H  
ATOM   2024  HG1 THR A 131       3.198  13.869 -14.040  1.00  0.97           H  
ATOM   2025 1HG2 THR A 131       4.661  16.945 -13.452  1.00  0.97           H  
ATOM   2026 2HG2 THR A 131       3.326  18.039 -13.891  1.00  0.97           H  
ATOM   2027 3HG2 THR A 131       3.261  17.120 -12.376  1.00  0.97           H  
ATOM   2028  N   SER A 132       1.347  14.032 -15.114  1.00  0.96           N  
ATOM   2029  CA  SER A 132       0.984  12.796 -15.761  1.00  0.96           C  
ATOM   2030  C   SER A 132       1.905  11.766 -15.130  1.00  0.96           C  
ATOM   2031  O   SER A 132       2.882  12.146 -14.474  1.00  0.96           O  
ATOM   2032  CB  SER A 132       1.184  12.862 -17.266  1.00  0.96           C  
ATOM   2033  OG  SER A 132       2.551  12.982 -17.603  1.00  0.96           O  
ATOM   2034  H   SER A 132       2.249  14.070 -14.687  1.00  0.96           H  
ATOM   2035  HA  SER A 132      -0.053  12.546 -15.530  1.00  0.96           H  
ATOM   2036 1HB  SER A 132       0.775  11.965 -17.731  1.00  0.96           H  
ATOM   2037 2HB  SER A 132       0.635  13.716 -17.660  1.00  0.96           H  
ATOM   2038  HG  SER A 132       2.952  12.065 -17.546  1.00  0.96           H  
ATOM   2039  N   ASP A 133       1.566  10.487 -15.272  1.00  0.90           N  
ATOM   2040  CA  ASP A 133       2.345   9.309 -14.834  1.00  0.90           C  
ATOM   2041  C   ASP A 133       2.556   9.126 -13.307  1.00  0.90           C  
ATOM   2042  O   ASP A 133       2.997   8.064 -12.872  1.00  0.90           O  
ATOM   2043  CB  ASP A 133       3.703   9.377 -15.525  1.00  0.90           C  
ATOM   2044  CG  ASP A 133       3.518   9.451 -17.036  1.00  0.90           C  
ATOM   2045  OD1 ASP A 133       2.967   8.539 -17.600  1.00  0.90           O  
ATOM   2046  OD2 ASP A 133       3.869  10.470 -17.605  1.00  0.90           O  
ATOM   2047  H   ASP A 133       0.712  10.298 -15.780  1.00  0.90           H  
ATOM   2048  HA  ASP A 133       1.822   8.424 -15.196  1.00  0.90           H  
ATOM   2049 1HB  ASP A 133       4.276  10.235 -15.177  1.00  0.90           H  
ATOM   2050 2HB  ASP A 133       4.278   8.482 -15.286  1.00  0.90           H  
ATOM   2051  N   LEU A 134       2.135  10.107 -12.511  1.00  0.82           N  
ATOM   2052  CA  LEU A 134       2.047  10.050 -11.046  1.00  0.82           C  
ATOM   2053  C   LEU A 134       0.754  10.688 -10.549  1.00  0.82           C  
ATOM   2054  O   LEU A 134       0.794  11.810 -10.030  1.00  0.82           O  
ATOM   2055  CB  LEU A 134       3.236  10.728 -10.360  1.00  0.82           C  
ATOM   2056  CG  LEU A 134       4.576  10.047 -10.519  1.00  0.82           C  
ATOM   2057  CD1 LEU A 134       5.668  10.949 -10.013  1.00  0.82           C  
ATOM   2058  CD2 LEU A 134       4.543   8.752  -9.710  1.00  0.82           C  
ATOM   2059  H   LEU A 134       1.848  10.963 -12.965  1.00  0.82           H  
ATOM   2060  HA  LEU A 134       2.062   9.004 -10.739  1.00  0.82           H  
ATOM   2061 1HB  LEU A 134       3.333  11.738 -10.763  1.00  0.82           H  
ATOM   2062 2HB  LEU A 134       3.026  10.805  -9.292  1.00  0.82           H  
ATOM   2063  HG  LEU A 134       4.769   9.831 -11.569  1.00  0.82           H  
ATOM   2064 1HD1 LEU A 134       6.613  10.439 -10.125  1.00  0.82           H  
ATOM   2065 2HD1 LEU A 134       5.681  11.883 -10.587  1.00  0.82           H  
ATOM   2066 3HD1 LEU A 134       5.495  11.165  -8.975  1.00  0.82           H  
ATOM   2067 1HD2 LEU A 134       5.500   8.235  -9.794  1.00  0.82           H  
ATOM   2068 2HD2 LEU A 134       4.351   8.990  -8.671  1.00  0.82           H  
ATOM   2069 3HD2 LEU A 134       3.749   8.096 -10.083  1.00  0.82           H  
ATOM   2070  N   PRO A 135      -0.402  10.029 -10.720  1.00  0.74           N  
ATOM   2071  CA  PRO A 135      -1.721  10.536 -10.412  1.00  0.74           C  
ATOM   2072  C   PRO A 135      -1.795  10.983  -8.976  1.00  0.74           C  
ATOM   2073  O   PRO A 135      -1.207  10.341  -8.097  1.00  0.74           O  
ATOM   2074  CB  PRO A 135      -2.606   9.311 -10.628  1.00  0.74           C  
ATOM   2075  CG  PRO A 135      -1.859   8.467 -11.616  1.00  0.74           C  
ATOM   2076  CD  PRO A 135      -0.413   8.651 -11.248  1.00  0.74           C  
ATOM   2077  HA  PRO A 135      -1.971  11.364 -11.096  1.00  0.74           H  
ATOM   2078 1HB  PRO A 135      -2.738   8.793  -9.672  1.00  0.74           H  
ATOM   2079 2HB  PRO A 135      -3.603   9.611 -10.960  1.00  0.74           H  
ATOM   2080 1HG  PRO A 135      -2.180   7.417 -11.533  1.00  0.74           H  
ATOM   2081 2HG  PRO A 135      -2.070   8.784 -12.642  1.00  0.74           H  
ATOM   2082 1HD  PRO A 135      -0.116   7.956 -10.476  1.00  0.74           H  
ATOM   2083 2HD  PRO A 135       0.160   8.527 -12.146  1.00  0.74           H  
ATOM   2084  N   VAL A 136      -2.531  12.055  -8.753  1.00  0.68           N  
ATOM   2085  CA  VAL A 136      -2.712  12.622  -7.436  1.00  0.68           C  
ATOM   2086  C   VAL A 136      -4.137  12.642  -6.952  1.00  0.68           C  
ATOM   2087  O   VAL A 136      -5.042  13.183  -7.593  1.00  0.68           O  
ATOM   2088  CB  VAL A 136      -2.189  14.056  -7.408  1.00  0.68           C  
ATOM   2089  CG1 VAL A 136      -2.484  14.694  -6.106  1.00  0.68           C  
ATOM   2090  CG2 VAL A 136      -0.717  14.046  -7.549  1.00  0.68           C  
ATOM   2091  H   VAL A 136      -2.975  12.515  -9.541  1.00  0.68           H  
ATOM   2092  HA  VAL A 136      -2.119  12.037  -6.749  1.00  0.68           H  
ATOM   2093  HB  VAL A 136      -2.659  14.613  -8.211  1.00  0.68           H  
ATOM   2094 1HG1 VAL A 136      -2.112  15.698  -6.134  1.00  0.68           H  
ATOM   2095 2HG1 VAL A 136      -3.538  14.709  -5.958  1.00  0.68           H  
ATOM   2096 3HG1 VAL A 136      -2.010  14.134  -5.295  1.00  0.68           H  
ATOM   2097 1HG2 VAL A 136      -0.340  15.060  -7.538  1.00  0.68           H  
ATOM   2098 2HG2 VAL A 136      -0.307  13.513  -6.733  1.00  0.68           H  
ATOM   2099 3HG2 VAL A 136      -0.453  13.556  -8.460  1.00  0.68           H  
ATOM   2100  N   VAL A 137      -4.314  12.089  -5.779  1.00  0.64           N  
ATOM   2101  CA  VAL A 137      -5.597  12.100  -5.131  1.00  0.64           C  
ATOM   2102  C   VAL A 137      -5.496  13.059  -3.993  1.00  0.64           C  
ATOM   2103  O   VAL A 137      -4.564  12.980  -3.198  1.00  0.64           O  
ATOM   2104  CB  VAL A 137      -6.020  10.704  -4.707  1.00  0.64           C  
ATOM   2105  CG1 VAL A 137      -7.272  10.765  -3.974  1.00  0.64           C  
ATOM   2106  CG2 VAL A 137      -6.246   9.914  -5.961  1.00  0.64           C  
ATOM   2107  H   VAL A 137      -3.507  11.666  -5.315  1.00  0.64           H  
ATOM   2108  HA  VAL A 137      -6.349  12.471  -5.829  1.00  0.64           H  
ATOM   2109  HB  VAL A 137      -5.259  10.240  -4.072  1.00  0.64           H  
ATOM   2110 1HG1 VAL A 137      -7.586   9.756  -3.704  1.00  0.64           H  
ATOM   2111 2HG1 VAL A 137      -7.114  11.364  -3.081  1.00  0.64           H  
ATOM   2112 3HG1 VAL A 137      -8.034  11.232  -4.592  1.00  0.64           H  
ATOM   2113 1HG2 VAL A 137      -6.586   8.928  -5.726  1.00  0.64           H  
ATOM   2114 2HG2 VAL A 137      -7.010  10.410  -6.564  1.00  0.64           H  
ATOM   2115 3HG2 VAL A 137      -5.317   9.859  -6.520  1.00  0.64           H  
ATOM   2116  N   VAL A 138      -6.405  14.007  -3.965  1.00  0.64           N  
ATOM   2117  CA  VAL A 138      -6.337  15.050  -2.976  1.00  0.64           C  
ATOM   2118  C   VAL A 138      -7.511  14.952  -2.031  1.00  0.64           C  
ATOM   2119  O   VAL A 138      -8.662  14.858  -2.466  1.00  0.64           O  
ATOM   2120  CB  VAL A 138      -6.379  16.412  -3.660  1.00  0.64           C  
ATOM   2121  CG1 VAL A 138      -6.262  17.530  -2.631  1.00  0.64           C  
ATOM   2122  CG2 VAL A 138      -5.321  16.475  -4.707  1.00  0.64           C  
ATOM   2123  H   VAL A 138      -7.140  14.007  -4.657  1.00  0.64           H  
ATOM   2124  HA  VAL A 138      -5.413  14.951  -2.423  1.00  0.64           H  
ATOM   2125  HB  VAL A 138      -7.326  16.522  -4.116  1.00  0.64           H  
ATOM   2126 1HG1 VAL A 138      -6.326  18.499  -3.130  1.00  0.64           H  
ATOM   2127 2HG1 VAL A 138      -7.054  17.450  -1.901  1.00  0.64           H  
ATOM   2128 3HG1 VAL A 138      -5.299  17.451  -2.120  1.00  0.64           H  
ATOM   2129 1HG2 VAL A 138      -5.394  17.412  -5.213  1.00  0.64           H  
ATOM   2130 2HG2 VAL A 138      -4.342  16.369  -4.253  1.00  0.64           H  
ATOM   2131 3HG2 VAL A 138      -5.488  15.675  -5.423  1.00  0.64           H  
ATOM   2132  N   ALA A 139      -7.205  14.951  -0.743  1.00  0.66           N  
ATOM   2133  CA  ALA A 139      -8.209  14.903   0.308  1.00  0.66           C  
ATOM   2134  C   ALA A 139      -8.158  16.214   1.090  1.00  0.66           C  
ATOM   2135  O   ALA A 139      -7.067  16.737   1.358  1.00  0.66           O  
ATOM   2136  CB  ALA A 139      -7.957  13.707   1.210  1.00  0.66           C  
ATOM   2137  H   ALA A 139      -6.221  15.018  -0.493  1.00  0.66           H  
ATOM   2138  HA  ALA A 139      -9.195  14.810  -0.142  1.00  0.66           H  
ATOM   2139 1HB  ALA A 139      -8.718  13.672   1.998  1.00  0.66           H  
ATOM   2140 2HB  ALA A 139      -8.007  12.802   0.622  1.00  0.66           H  
ATOM   2141 3HB  ALA A 139      -6.974  13.787   1.658  1.00  0.66           H  
ATOM   2142  N   SER A 140      -9.318  16.744   1.459  1.00  0.70           N  
ATOM   2143  CA  SER A 140      -9.331  17.990   2.210  1.00  0.70           C  
ATOM   2144  C   SER A 140      -9.270  17.772   3.702  1.00  0.70           C  
ATOM   2145  O   SER A 140      -9.698  16.736   4.208  1.00  0.70           O  
ATOM   2146  CB  SER A 140     -10.621  18.716   1.995  1.00  0.70           C  
ATOM   2147  OG  SER A 140     -11.663  18.111   2.713  1.00  0.70           O  
ATOM   2148  H   SER A 140     -10.187  16.310   1.158  1.00  0.70           H  
ATOM   2149  HA  SER A 140      -8.485  18.607   1.903  1.00  0.70           H  
ATOM   2150 1HB  SER A 140     -10.531  19.722   2.290  1.00  0.70           H  
ATOM   2151 2HB  SER A 140     -10.870  18.704   0.950  1.00  0.70           H  
ATOM   2152  HG  SER A 140     -12.331  18.798   2.813  1.00  0.70           H  
ATOM   2153  N   ASN A 141      -8.875  18.813   4.410  1.00  0.75           N  
ATOM   2154  CA  ASN A 141      -8.902  18.839   5.856  1.00  0.75           C  
ATOM   2155  C   ASN A 141     -10.186  19.381   6.452  1.00  0.75           C  
ATOM   2156  O   ASN A 141     -10.562  20.535   6.226  1.00  0.75           O  
ATOM   2157  CB  ASN A 141      -7.752  19.654   6.353  1.00  0.75           C  
ATOM   2158  CG  ASN A 141      -7.607  19.771   7.828  1.00  0.75           C  
ATOM   2159  OD1 ASN A 141      -7.320  18.822   8.561  1.00  0.75           O  
ATOM   2160  ND2 ASN A 141      -7.805  20.980   8.286  1.00  0.75           N  
ATOM   2161  H   ASN A 141      -8.470  19.615   3.917  1.00  0.75           H  
ATOM   2162  HA  ASN A 141      -8.812  17.820   6.208  1.00  0.75           H  
ATOM   2163 1HB  ASN A 141      -6.832  19.251   5.932  1.00  0.75           H  
ATOM   2164 2HB  ASN A 141      -7.888  20.656   5.953  1.00  0.75           H  
ATOM   2165 1HD2 ASN A 141      -7.736  21.174   9.260  1.00  0.75           H  
ATOM   2166 2HD2 ASN A 141      -8.034  21.714   7.644  1.00  0.75           H  
ATOM   2167  N   ASN A 142     -10.838  18.552   7.244  1.00  0.80           N  
ATOM   2168  CA  ASN A 142     -12.042  18.956   7.936  1.00  0.80           C  
ATOM   2169  C   ASN A 142     -11.637  19.706   9.188  1.00  0.80           C  
ATOM   2170  O   ASN A 142     -11.113  19.130  10.142  1.00  0.80           O  
ATOM   2171  CB  ASN A 142     -12.919  17.784   8.263  1.00  0.80           C  
ATOM   2172  CG  ASN A 142     -14.216  18.187   8.978  1.00  0.80           C  
ATOM   2173  OD1 ASN A 142     -14.373  19.313   9.485  1.00  0.80           O  
ATOM   2174  ND2 ASN A 142     -15.124  17.251   9.077  1.00  0.80           N  
ATOM   2175  H   ASN A 142     -10.486  17.611   7.364  1.00  0.80           H  
ATOM   2176  HA  ASN A 142     -12.602  19.644   7.309  1.00  0.80           H  
ATOM   2177 1HB  ASN A 142     -13.174  17.251   7.346  1.00  0.80           H  
ATOM   2178 2HB  ASN A 142     -12.360  17.107   8.881  1.00  0.80           H  
ATOM   2179 1HD2 ASN A 142     -15.965  17.414   9.592  1.00  0.80           H  
ATOM   2180 2HD2 ASN A 142     -14.945  16.334   8.701  1.00  0.80           H  
ATOM   2181  N   LEU A 143     -11.846  21.004   9.169  1.00  0.85           N  
ATOM   2182  CA  LEU A 143     -11.431  21.898  10.235  1.00  0.85           C  
ATOM   2183  C   LEU A 143     -12.012  21.518  11.587  1.00  0.85           C  
ATOM   2184  O   LEU A 143     -11.443  21.846  12.628  1.00  0.85           O  
ATOM   2185  CB  LEU A 143     -11.790  23.334   9.882  1.00  0.85           C  
ATOM   2186  CG  LEU A 143     -11.354  24.397  10.877  1.00  0.85           C  
ATOM   2187  CD1 LEU A 143      -9.845  24.339  11.067  1.00  0.85           C  
ATOM   2188  CD2 LEU A 143     -11.763  25.757  10.337  1.00  0.85           C  
ATOM   2189  H   LEU A 143     -12.347  21.391   8.369  1.00  0.85           H  
ATOM   2190  HA  LEU A 143     -10.346  21.837  10.312  1.00  0.85           H  
ATOM   2191 1HB  LEU A 143     -11.336  23.572   8.932  1.00  0.85           H  
ATOM   2192 2HB  LEU A 143     -12.860  23.401   9.752  1.00  0.85           H  
ATOM   2193  HG  LEU A 143     -11.834  24.218  11.842  1.00  0.85           H  
ATOM   2194 1HD1 LEU A 143      -9.537  25.105  11.779  1.00  0.85           H  
ATOM   2195 2HD1 LEU A 143      -9.560  23.358  11.445  1.00  0.85           H  
ATOM   2196 3HD1 LEU A 143      -9.365  24.514  10.132  1.00  0.85           H  
ATOM   2197 1HD2 LEU A 143     -11.459  26.534  11.037  1.00  0.85           H  
ATOM   2198 2HD2 LEU A 143     -11.276  25.924   9.373  1.00  0.85           H  
ATOM   2199 3HD2 LEU A 143     -12.843  25.787  10.208  1.00  0.85           H  
ATOM   2200  N   TYR A 144     -13.194  20.909  11.571  1.00  0.88           N  
ATOM   2201  CA  TYR A 144     -13.897  20.576  12.792  1.00  0.88           C  
ATOM   2202  C   TYR A 144     -13.691  19.132  13.248  1.00  0.88           C  
ATOM   2203  O   TYR A 144     -14.264  18.715  14.257  1.00  0.88           O  
ATOM   2204  CB  TYR A 144     -15.360  20.919  12.586  1.00  0.88           C  
ATOM   2205  CG  TYR A 144     -15.517  22.409  12.421  1.00  0.88           C  
ATOM   2206  CD1 TYR A 144     -15.269  22.970  11.196  1.00  0.88           C  
ATOM   2207  CD2 TYR A 144     -15.894  23.209  13.485  1.00  0.88           C  
ATOM   2208  CE1 TYR A 144     -15.386  24.329  11.014  1.00  0.88           C  
ATOM   2209  CE2 TYR A 144     -16.018  24.575  13.305  1.00  0.88           C  
ATOM   2210  CZ  TYR A 144     -15.762  25.132  12.070  1.00  0.88           C  
ATOM   2211  OH  TYR A 144     -15.877  26.490  11.887  1.00  0.88           O  
ATOM   2212  H   TYR A 144     -13.600  20.620  10.682  1.00  0.88           H  
ATOM   2213  HA  TYR A 144     -13.513  21.218  13.584  1.00  0.88           H  
ATOM   2214 1HB  TYR A 144     -15.740  20.423  11.685  1.00  0.88           H  
ATOM   2215 2HB  TYR A 144     -15.953  20.590  13.437  1.00  0.88           H  
ATOM   2216  HD1 TYR A 144     -14.966  22.329  10.376  1.00  0.88           H  
ATOM   2217  HD2 TYR A 144     -16.091  22.766  14.461  1.00  0.88           H  
ATOM   2218  HE1 TYR A 144     -15.178  24.766  10.043  1.00  0.88           H  
ATOM   2219  HE2 TYR A 144     -16.313  25.210  14.141  1.00  0.88           H  
ATOM   2220  HH  TYR A 144     -16.132  26.904  12.716  1.00  0.88           H  
ATOM   2221  N   ASP A 145     -12.863  18.364  12.536  1.00  0.89           N  
ATOM   2222  CA  ASP A 145     -12.536  17.021  13.005  1.00  0.89           C  
ATOM   2223  C   ASP A 145     -11.446  17.093  14.054  1.00  0.89           C  
ATOM   2224  O   ASP A 145     -10.518  17.912  13.955  1.00  0.89           O  
ATOM   2225  CB  ASP A 145     -12.117  16.066  11.891  1.00  0.89           C  
ATOM   2226  CG  ASP A 145     -13.283  15.469  11.090  1.00  0.89           C  
ATOM   2227  OD1 ASP A 145     -14.371  15.357  11.609  1.00  0.89           O  
ATOM   2228  OD2 ASP A 145     -13.058  15.119   9.962  1.00  0.89           O  
ATOM   2229  H   ASP A 145     -12.405  18.728  11.700  1.00  0.89           H  
ATOM   2230  HA  ASP A 145     -13.421  16.595  13.476  1.00  0.89           H  
ATOM   2231 1HB  ASP A 145     -11.484  16.618  11.190  1.00  0.89           H  
ATOM   2232 2HB  ASP A 145     -11.504  15.281  12.294  1.00  0.89           H  
ATOM   2233  N   ASP A 146     -11.522  16.215  15.041  1.00  0.88           N  
ATOM   2234  CA  ASP A 146     -10.480  16.177  16.045  1.00  0.88           C  
ATOM   2235  C   ASP A 146      -9.288  15.366  15.553  1.00  0.88           C  
ATOM   2236  O   ASP A 146      -9.247  14.931  14.390  1.00  0.88           O  
ATOM   2237  CB  ASP A 146     -11.029  15.641  17.374  1.00  0.88           C  
ATOM   2238  CG  ASP A 146     -11.441  14.164  17.363  1.00  0.88           C  
ATOM   2239  OD1 ASP A 146     -11.046  13.449  16.461  1.00  0.88           O  
ATOM   2240  OD2 ASP A 146     -12.144  13.766  18.263  1.00  0.88           O  
ATOM   2241  H   ASP A 146     -12.310  15.582  15.091  1.00  0.88           H  
ATOM   2242  HA  ASP A 146     -10.139  17.197  16.224  1.00  0.88           H  
ATOM   2243 1HB  ASP A 146     -10.291  15.788  18.160  1.00  0.88           H  
ATOM   2244 2HB  ASP A 146     -11.906  16.231  17.653  1.00  0.88           H  
ATOM   2245  N   GLN A 147      -8.305  15.186  16.427  1.00  0.85           N  
ATOM   2246  CA  GLN A 147      -7.068  14.534  16.043  1.00  0.85           C  
ATOM   2247  C   GLN A 147      -7.277  13.078  15.674  1.00  0.85           C  
ATOM   2248  O   GLN A 147      -6.720  12.589  14.690  1.00  0.85           O  
ATOM   2249  CB  GLN A 147      -6.110  14.620  17.220  1.00  0.85           C  
ATOM   2250  CG  GLN A 147      -5.650  16.025  17.529  1.00  0.85           C  
ATOM   2251  CD  GLN A 147      -4.829  16.123  18.820  1.00  0.85           C  
ATOM   2252  OE1 GLN A 147      -5.318  15.811  19.915  1.00  0.85           O  
ATOM   2253  NE2 GLN A 147      -3.575  16.522  18.686  1.00  0.85           N  
ATOM   2254  H   GLN A 147      -8.405  15.536  17.368  1.00  0.85           H  
ATOM   2255  HA  GLN A 147      -6.650  15.054  15.181  1.00  0.85           H  
ATOM   2256 1HB  GLN A 147      -6.586  14.213  18.110  1.00  0.85           H  
ATOM   2257 2HB  GLN A 147      -5.230  14.011  17.013  1.00  0.85           H  
ATOM   2258 1HG  GLN A 147      -5.070  16.403  16.707  1.00  0.85           H  
ATOM   2259 2HG  GLN A 147      -6.535  16.644  17.659  1.00  0.85           H  
ATOM   2260 1HE2 GLN A 147      -2.969  16.586  19.472  1.00  0.85           H  
ATOM   2261 2HE2 GLN A 147      -3.208  16.693  17.754  1.00  0.85           H  
ATOM   2262  N   ALA A 148      -8.102  12.385  16.458  1.00  0.81           N  
ATOM   2263  CA  ALA A 148      -8.342  10.971  16.231  1.00  0.81           C  
ATOM   2264  C   ALA A 148      -9.032  10.748  14.904  1.00  0.81           C  
ATOM   2265  O   ALA A 148      -8.668   9.846  14.149  1.00  0.81           O  
ATOM   2266  CB  ALA A 148      -9.187  10.408  17.354  1.00  0.81           C  
ATOM   2267  H   ALA A 148      -8.577  12.851  17.220  1.00  0.81           H  
ATOM   2268  HA  ALA A 148      -7.379  10.460  16.204  1.00  0.81           H  
ATOM   2269 1HB  ALA A 148      -9.351   9.345  17.190  1.00  0.81           H  
ATOM   2270 2HB  ALA A 148      -8.677  10.556  18.303  1.00  0.81           H  
ATOM   2271 3HB  ALA A 148     -10.150  10.929  17.372  1.00  0.81           H  
ATOM   2272  N   ALA A 149     -10.024  11.585  14.607  1.00  0.77           N  
ATOM   2273  CA  ALA A 149     -10.751  11.483  13.355  1.00  0.77           C  
ATOM   2274  C   ALA A 149      -9.826  11.736  12.173  1.00  0.77           C  
ATOM   2275  O   ALA A 149      -9.911  11.046  11.155  1.00  0.77           O  
ATOM   2276  CB  ALA A 149     -11.907  12.454  13.353  1.00  0.77           C  
ATOM   2277  H   ALA A 149     -10.295  12.310  15.280  1.00  0.77           H  
ATOM   2278  HA  ALA A 149     -11.141  10.472  13.267  1.00  0.77           H  
ATOM   2279 1HB  ALA A 149     -12.468  12.373  12.421  1.00  0.77           H  
ATOM   2280 2HB  ALA A 149     -12.562  12.237  14.197  1.00  0.77           H  
ATOM   2281 3HB  ALA A 149     -11.513  13.450  13.463  1.00  0.77           H  
ATOM   2282  N   THR A 150      -8.895  12.685  12.313  1.00  0.73           N  
ATOM   2283  CA  THR A 150      -7.978  12.965  11.219  1.00  0.73           C  
ATOM   2284  C   THR A 150      -7.087  11.754  10.969  1.00  0.73           C  
ATOM   2285  O   THR A 150      -6.906  11.333   9.818  1.00  0.73           O  
ATOM   2286  CB  THR A 150      -7.108  14.194  11.518  1.00  0.73           C  
ATOM   2287  OG1 THR A 150      -7.951  15.338  11.709  1.00  0.73           O  
ATOM   2288  CG2 THR A 150      -6.129  14.447  10.353  1.00  0.73           C  
ATOM   2289  H   THR A 150      -8.853  13.250  13.166  1.00  0.73           H  
ATOM   2290  HA  THR A 150      -8.559  13.158  10.317  1.00  0.73           H  
ATOM   2291  HB  THR A 150      -6.541  14.019  12.434  1.00  0.73           H  
ATOM   2292  HG1 THR A 150      -8.513  15.187  12.505  1.00  0.73           H  
ATOM   2293 1HG2 THR A 150      -5.507  15.317  10.570  1.00  0.73           H  
ATOM   2294 2HG2 THR A 150      -5.497  13.573  10.231  1.00  0.73           H  
ATOM   2295 3HG2 THR A 150      -6.686  14.623   9.437  1.00  0.73           H  
ATOM   2296  N   GLU A 151      -6.548  11.175  12.052  1.00  0.71           N  
ATOM   2297  CA  GLU A 151      -5.688  10.009  11.917  1.00  0.71           C  
ATOM   2298  C   GLU A 151      -6.493   8.827  11.350  1.00  0.71           C  
ATOM   2299  O   GLU A 151      -5.996   8.082  10.501  1.00  0.71           O  
ATOM   2300  CB  GLU A 151      -5.042   9.638  13.269  1.00  0.71           C  
ATOM   2301  CG  GLU A 151      -3.996  10.658  13.792  1.00  0.71           C  
ATOM   2302  CD  GLU A 151      -3.367  10.332  15.135  1.00  0.71           C  
ATOM   2303  OE1 GLU A 151      -3.645   9.290  15.688  1.00  0.71           O  
ATOM   2304  OE2 GLU A 151      -2.628  11.169  15.627  1.00  0.71           O  
ATOM   2305  H   GLU A 151      -6.731  11.566  12.979  1.00  0.71           H  
ATOM   2306  HA  GLU A 151      -4.893  10.257  11.214  1.00  0.71           H  
ATOM   2307 1HB  GLU A 151      -5.824   9.553  14.027  1.00  0.71           H  
ATOM   2308 2HB  GLU A 151      -4.557   8.667  13.187  1.00  0.71           H  
ATOM   2309 1HG  GLU A 151      -3.200  10.712  13.074  1.00  0.71           H  
ATOM   2310 2HG  GLU A 151      -4.464  11.631  13.846  1.00  0.71           H  
ATOM   2311  N   ARG A 152      -7.755   8.680  11.779  1.00  0.69           N  
ATOM   2312  CA  ARG A 152      -8.627   7.617  11.287  1.00  0.69           C  
ATOM   2313  C   ARG A 152      -8.811   7.732   9.789  1.00  0.69           C  
ATOM   2314  O   ARG A 152      -8.629   6.756   9.062  1.00  0.69           O  
ATOM   2315  CB  ARG A 152      -9.986   7.673  11.966  1.00  0.69           C  
ATOM   2316  CG  ARG A 152     -10.986   6.602  11.555  1.00  0.69           C  
ATOM   2317  CD  ARG A 152     -12.236   6.718  12.357  1.00  0.69           C  
ATOM   2318  NE  ARG A 152     -13.236   5.711  12.011  1.00  0.69           N  
ATOM   2319  CZ  ARG A 152     -13.232   4.449  12.481  1.00  0.69           C  
ATOM   2320  NH1 ARG A 152     -12.262   4.040  13.275  1.00  0.69           N  
ATOM   2321  NH2 ARG A 152     -14.203   3.621  12.151  1.00  0.69           N  
ATOM   2322  H   ARG A 152      -8.115   9.307  12.494  1.00  0.69           H  
ATOM   2323  HA  ARG A 152      -8.163   6.657  11.511  1.00  0.69           H  
ATOM   2324 1HB  ARG A 152      -9.853   7.619  13.045  1.00  0.69           H  
ATOM   2325 2HB  ARG A 152     -10.448   8.628  11.749  1.00  0.69           H  
ATOM   2326 1HG  ARG A 152     -11.237   6.744  10.511  1.00  0.69           H  
ATOM   2327 2HG  ARG A 152     -10.558   5.611  11.701  1.00  0.69           H  
ATOM   2328 1HD  ARG A 152     -11.996   6.609  13.414  1.00  0.69           H  
ATOM   2329 2HD  ARG A 152     -12.674   7.701  12.190  1.00  0.69           H  
ATOM   2330  HE  ARG A 152     -14.009   5.985  11.409  1.00  0.69           H  
ATOM   2331 1HH1 ARG A 152     -11.517   4.673  13.532  1.00  0.69           H  
ATOM   2332 2HH1 ARG A 152     -12.265   3.094  13.627  1.00  0.69           H  
ATOM   2333 1HH2 ARG A 152     -14.972   3.952  11.546  1.00  0.69           H  
ATOM   2334 2HH2 ARG A 152     -14.208   2.679  12.505  1.00  0.69           H  
ATOM   2335  N   LEU A 153      -9.126   8.934   9.319  1.00  0.68           N  
ATOM   2336  CA  LEU A 153      -9.308   9.152   7.897  1.00  0.68           C  
ATOM   2337  C   LEU A 153      -8.053   8.852   7.122  1.00  0.68           C  
ATOM   2338  O   LEU A 153      -8.108   8.230   6.061  1.00  0.68           O  
ATOM   2339  CB  LEU A 153      -9.772  10.576   7.653  1.00  0.68           C  
ATOM   2340  CG  LEU A 153     -11.182  10.850   8.039  1.00  0.68           C  
ATOM   2341  CD1 LEU A 153     -11.437  12.351   7.987  1.00  0.68           C  
ATOM   2342  CD2 LEU A 153     -12.042  10.085   7.023  1.00  0.68           C  
ATOM   2343  H   LEU A 153      -9.260   9.713   9.966  1.00  0.68           H  
ATOM   2344  HA  LEU A 153     -10.086   8.487   7.545  1.00  0.68           H  
ATOM   2345 1HB  LEU A 153      -9.123  11.260   8.204  1.00  0.68           H  
ATOM   2346 2HB  LEU A 153      -9.692  10.781   6.589  1.00  0.68           H  
ATOM   2347  HG  LEU A 153     -11.390  10.500   9.052  1.00  0.68           H  
ATOM   2348 1HD1 LEU A 153     -12.470  12.578   8.236  1.00  0.68           H  
ATOM   2349 2HD1 LEU A 153     -10.782  12.850   8.703  1.00  0.68           H  
ATOM   2350 3HD1 LEU A 153     -11.224  12.717   6.993  1.00  0.68           H  
ATOM   2351 1HD2 LEU A 153     -13.071  10.221   7.180  1.00  0.68           H  
ATOM   2352 2HD2 LEU A 153     -11.800  10.445   6.028  1.00  0.68           H  
ATOM   2353 3HD2 LEU A 153     -11.816   9.029   7.085  1.00  0.68           H  
ATOM   2354  N   ALA A 154      -6.908   9.247   7.646  1.00  0.68           N  
ATOM   2355  CA  ALA A 154      -5.680   8.942   6.951  1.00  0.68           C  
ATOM   2356  C   ALA A 154      -5.452   7.452   6.856  1.00  0.68           C  
ATOM   2357  O   ALA A 154      -5.035   6.933   5.818  1.00  0.68           O  
ATOM   2358  CB  ALA A 154      -4.555   9.562   7.658  1.00  0.68           C  
ATOM   2359  H   ALA A 154      -6.889   9.782   8.517  1.00  0.68           H  
ATOM   2360  HA  ALA A 154      -5.749   9.342   5.948  1.00  0.68           H  
ATOM   2361 1HB  ALA A 154      -3.656   9.357   7.113  1.00  0.68           H  
ATOM   2362 2HB  ALA A 154      -4.710  10.594   7.723  1.00  0.68           H  
ATOM   2363 3HB  ALA A 154      -4.494   9.163   8.641  1.00  0.68           H  
ATOM   2364  N   ALA A 155      -5.735   6.739   7.944  1.00  0.69           N  
ATOM   2365  CA  ALA A 155      -5.555   5.303   7.949  1.00  0.69           C  
ATOM   2366  C   ALA A 155      -6.466   4.667   6.906  1.00  0.69           C  
ATOM   2367  O   ALA A 155      -6.056   3.754   6.184  1.00  0.69           O  
ATOM   2368  CB  ALA A 155      -5.845   4.756   9.330  1.00  0.69           C  
ATOM   2369  H   ALA A 155      -6.061   7.205   8.792  1.00  0.69           H  
ATOM   2370  HA  ALA A 155      -4.519   5.084   7.687  1.00  0.69           H  
ATOM   2371 1HB  ALA A 155      -5.686   3.678   9.338  1.00  0.69           H  
ATOM   2372 2HB  ALA A 155      -5.170   5.229  10.047  1.00  0.69           H  
ATOM   2373 3HB  ALA A 155      -6.873   4.975   9.600  1.00  0.69           H  
ATOM   2374  N   LEU A 156      -7.694   5.190   6.800  1.00  0.70           N  
ATOM   2375  CA  LEU A 156      -8.677   4.717   5.835  1.00  0.70           C  
ATOM   2376  C   LEU A 156      -8.211   5.016   4.420  1.00  0.70           C  
ATOM   2377  O   LEU A 156      -8.378   4.184   3.524  1.00  0.70           O  
ATOM   2378  CB  LEU A 156     -10.027   5.378   6.132  1.00  0.70           C  
ATOM   2379  CG  LEU A 156     -10.682   4.905   7.440  1.00  0.70           C  
ATOM   2380  CD1 LEU A 156     -11.836   5.806   7.800  1.00  0.70           C  
ATOM   2381  CD2 LEU A 156     -11.163   3.486   7.246  1.00  0.70           C  
ATOM   2382  H   LEU A 156      -7.964   5.932   7.446  1.00  0.70           H  
ATOM   2383  HA  LEU A 156      -8.783   3.641   5.950  1.00  0.70           H  
ATOM   2384 1HB  LEU A 156      -9.887   6.447   6.199  1.00  0.70           H  
ATOM   2385 2HB  LEU A 156     -10.715   5.172   5.311  1.00  0.70           H  
ATOM   2386  HG  LEU A 156      -9.957   4.930   8.243  1.00  0.70           H  
ATOM   2387 1HD1 LEU A 156     -12.286   5.460   8.720  1.00  0.70           H  
ATOM   2388 2HD1 LEU A 156     -11.487   6.810   7.937  1.00  0.70           H  
ATOM   2389 3HD1 LEU A 156     -12.547   5.779   7.021  1.00  0.70           H  
ATOM   2390 1HD2 LEU A 156     -11.624   3.132   8.168  1.00  0.70           H  
ATOM   2391 2HD2 LEU A 156     -11.897   3.458   6.436  1.00  0.70           H  
ATOM   2392 3HD2 LEU A 156     -10.317   2.848   6.994  1.00  0.70           H  
ATOM   2393  N   ALA A 157      -7.598   6.190   4.219  1.00  0.71           N  
ATOM   2394  CA  ALA A 157      -7.063   6.559   2.917  1.00  0.71           C  
ATOM   2395  C   ALA A 157      -5.978   5.571   2.498  1.00  0.71           C  
ATOM   2396  O   ALA A 157      -5.844   5.185   1.346  1.00  0.71           O  
ATOM   2397  CB  ALA A 157      -6.502   7.948   2.927  1.00  0.71           C  
ATOM   2398  H   ALA A 157      -7.522   6.850   4.990  1.00  0.71           H  
ATOM   2399  HA  ALA A 157      -7.877   6.539   2.210  1.00  0.71           H  
ATOM   2400 1HB  ALA A 157      -6.138   8.180   1.938  1.00  0.71           H  
ATOM   2401 2HB  ALA A 157      -7.283   8.648   3.219  1.00  0.71           H  
ATOM   2402 3HB  ALA A 157      -5.684   8.007   3.636  1.00  0.71           H  
ATOM   2403  N   VAL A 158      -5.186   5.132   3.440  1.00  0.72           N  
ATOM   2404  CA  VAL A 158      -4.165   4.183   3.080  1.00  0.72           C  
ATOM   2405  C   VAL A 158      -4.777   2.813   2.837  1.00  0.72           C  
ATOM   2406  O   VAL A 158      -4.349   2.084   1.934  1.00  0.72           O  
ATOM   2407  CB  VAL A 158      -3.057   4.217   4.092  1.00  0.72           C  
ATOM   2408  CG1 VAL A 158      -2.031   3.130   3.831  1.00  0.72           C  
ATOM   2409  CG2 VAL A 158      -2.440   5.568   3.961  1.00  0.72           C  
ATOM   2410  H   VAL A 158      -5.273   5.483   4.395  1.00  0.72           H  
ATOM   2411  HA  VAL A 158      -3.717   4.509   2.152  1.00  0.72           H  
ATOM   2412  HB  VAL A 158      -3.463   4.079   5.100  1.00  0.72           H  
ATOM   2413 1HG1 VAL A 158      -1.232   3.208   4.574  1.00  0.72           H  
ATOM   2414 2HG1 VAL A 158      -2.509   2.155   3.910  1.00  0.72           H  
ATOM   2415 3HG1 VAL A 158      -1.614   3.254   2.831  1.00  0.72           H  
ATOM   2416 1HG2 VAL A 158      -1.677   5.628   4.663  1.00  0.72           H  
ATOM   2417 2HG2 VAL A 158      -2.038   5.700   2.955  1.00  0.72           H  
ATOM   2418 3HG2 VAL A 158      -3.185   6.335   4.160  1.00  0.72           H  
ATOM   2419  N   ALA A 159      -5.742   2.419   3.663  1.00  0.74           N  
ATOM   2420  CA  ALA A 159      -6.391   1.135   3.465  1.00  0.74           C  
ATOM   2421  C   ALA A 159      -7.072   1.049   2.085  1.00  0.74           C  
ATOM   2422  O   ALA A 159      -6.934   0.035   1.401  1.00  0.74           O  
ATOM   2423  CB  ALA A 159      -7.408   0.900   4.560  1.00  0.74           C  
ATOM   2424  H   ALA A 159      -6.034   3.022   4.432  1.00  0.74           H  
ATOM   2425  HA  ALA A 159      -5.628   0.361   3.520  1.00  0.74           H  
ATOM   2426 1HB  ALA A 159      -7.872  -0.076   4.427  1.00  0.74           H  
ATOM   2427 2HB  ALA A 159      -6.913   0.943   5.531  1.00  0.74           H  
ATOM   2428 3HB  ALA A 159      -8.171   1.674   4.510  1.00  0.74           H  
ATOM   2429  N   CYS A 160      -7.745   2.126   1.626  1.00  0.76           N  
ATOM   2430  CA  CYS A 160      -8.392   2.081   0.299  1.00  0.76           C  
ATOM   2431  C   CYS A 160      -7.382   1.934  -0.825  1.00  0.76           C  
ATOM   2432  O   CYS A 160      -7.681   1.357  -1.864  1.00  0.76           O  
ATOM   2433  CB  CYS A 160      -9.288   3.307   0.051  1.00  0.76           C  
ATOM   2434  SG  CYS A 160      -8.441   4.896   0.163  1.00  0.76           S  
ATOM   2435  H   CYS A 160      -7.845   2.953   2.216  1.00  0.76           H  
ATOM   2436  HA  CYS A 160      -9.043   1.206   0.280  1.00  0.76           H  
ATOM   2437 1HB  CYS A 160      -9.733   3.235  -0.939  1.00  0.76           H  
ATOM   2438 2HB  CYS A 160     -10.101   3.307   0.779  1.00  0.76           H  
ATOM   2439  N   ILE A 161      -6.165   2.389  -0.589  1.00  0.78           N  
ATOM   2440  CA  ILE A 161      -5.085   2.230  -1.541  1.00  0.78           C  
ATOM   2441  C   ILE A 161      -4.529   0.814  -1.490  1.00  0.78           C  
ATOM   2442  O   ILE A 161      -4.309   0.159  -2.518  1.00  0.78           O  
ATOM   2443  CB  ILE A 161      -3.995   3.225  -1.215  1.00  0.78           C  
ATOM   2444  CG1 ILE A 161      -4.538   4.516  -1.405  1.00  0.78           C  
ATOM   2445  CG2 ILE A 161      -2.804   3.039  -2.114  1.00  0.78           C  
ATOM   2446  CD1 ILE A 161      -3.735   5.538  -0.890  1.00  0.78           C  
ATOM   2447  H   ILE A 161      -5.994   2.919   0.270  1.00  0.78           H  
ATOM   2448  HA  ILE A 161      -5.465   2.421  -2.541  1.00  0.78           H  
ATOM   2449  HB  ILE A 161      -3.695   3.124  -0.183  1.00  0.78           H  
ATOM   2450 1HG1 ILE A 161      -4.628   4.639  -2.446  1.00  0.78           H  
ATOM   2451 2HG1 ILE A 161      -5.519   4.573  -0.956  1.00  0.78           H  
ATOM   2452 1HG2 ILE A 161      -2.064   3.768  -1.866  1.00  0.78           H  
ATOM   2453 2HG2 ILE A 161      -2.387   2.041  -1.979  1.00  0.78           H  
ATOM   2454 3HG2 ILE A 161      -3.113   3.176  -3.141  1.00  0.78           H  
ATOM   2455 1HD1 ILE A 161      -4.173   6.511  -1.102  1.00  0.78           H  
ATOM   2456 2HD1 ILE A 161      -3.612   5.426   0.168  1.00  0.78           H  
ATOM   2457 3HD1 ILE A 161      -2.813   5.414  -1.377  1.00  0.78           H  
ATOM   2458  N   SER A 162      -4.312   0.326  -0.271  1.00  0.80           N  
ATOM   2459  CA  SER A 162      -3.729  -0.987  -0.064  1.00  0.80           C  
ATOM   2460  C   SER A 162      -4.599  -2.072  -0.689  1.00  0.80           C  
ATOM   2461  O   SER A 162      -4.089  -2.977  -1.351  1.00  0.80           O  
ATOM   2462  CB  SER A 162      -3.564  -1.231   1.421  1.00  0.80           C  
ATOM   2463  OG  SER A 162      -2.662  -0.304   1.973  1.00  0.80           O  
ATOM   2464  H   SER A 162      -4.528   0.904   0.540  1.00  0.80           H  
ATOM   2465  HA  SER A 162      -2.751  -1.010  -0.542  1.00  0.80           H  
ATOM   2466 1HB  SER A 162      -4.530  -1.145   1.914  1.00  0.80           H  
ATOM   2467 2HB  SER A 162      -3.201  -2.243   1.584  1.00  0.80           H  
ATOM   2468  HG  SER A 162      -3.148   0.559   1.956  1.00  0.80           H  
ATOM   2469  N   GLU A 163      -5.918  -1.932  -0.562  1.00  0.80           N  
ATOM   2470  CA  GLU A 163      -6.869  -2.891  -1.122  1.00  0.80           C  
ATOM   2471  C   GLU A 163      -6.825  -2.950  -2.652  1.00  0.80           C  
ATOM   2472  O   GLU A 163      -7.291  -3.921  -3.251  1.00  0.80           O  
ATOM   2473  CB  GLU A 163      -8.298  -2.596  -0.650  1.00  0.80           C  
ATOM   2474  CG  GLU A 163      -8.551  -2.898   0.841  1.00  0.80           C  
ATOM   2475  CD  GLU A 163      -9.984  -2.654   1.277  1.00  0.80           C  
ATOM   2476  OE1 GLU A 163     -10.781  -2.254   0.460  1.00  0.80           O  
ATOM   2477  OE2 GLU A 163     -10.277  -2.875   2.430  1.00  0.80           O  
ATOM   2478  H   GLU A 163      -6.274  -1.153  -0.006  1.00  0.80           H  
ATOM   2479  HA  GLU A 163      -6.601  -3.880  -0.749  1.00  0.80           H  
ATOM   2480 1HB  GLU A 163      -8.514  -1.535  -0.814  1.00  0.80           H  
ATOM   2481 2HB  GLU A 163      -9.006  -3.171  -1.243  1.00  0.80           H  
ATOM   2482 1HG  GLU A 163      -8.303  -3.941   1.029  1.00  0.80           H  
ATOM   2483 2HG  GLU A 163      -7.887  -2.287   1.443  1.00  0.80           H  
ATOM   2484  N   LYS A 164      -6.306  -1.899  -3.290  1.00  0.79           N  
ATOM   2485  CA  LYS A 164      -6.204  -1.827  -4.736  1.00  0.79           C  
ATOM   2486  C   LYS A 164      -4.850  -2.366  -5.211  1.00  0.79           C  
ATOM   2487  O   LYS A 164      -4.583  -2.415  -6.414  1.00  0.79           O  
ATOM   2488  CB  LYS A 164      -6.401  -0.380  -5.204  1.00  0.79           C  
ATOM   2489  CG  LYS A 164      -7.766   0.220  -4.865  1.00  0.79           C  
ATOM   2490  CD  LYS A 164      -8.891  -0.432  -5.641  1.00  0.79           C  
ATOM   2491  CE  LYS A 164     -10.217   0.270  -5.372  1.00  0.79           C  
ATOM   2492  NZ  LYS A 164     -11.347  -0.370  -6.107  1.00  0.79           N  
ATOM   2493  H   LYS A 164      -5.911  -1.127  -2.760  1.00  0.79           H  
ATOM   2494  HA  LYS A 164      -6.985  -2.447  -5.173  1.00  0.79           H  
ATOM   2495 1HB  LYS A 164      -5.641   0.252  -4.741  1.00  0.79           H  
ATOM   2496 2HB  LYS A 164      -6.262  -0.326  -6.279  1.00  0.79           H  
ATOM   2497 1HG  LYS A 164      -7.959   0.033  -3.818  1.00  0.79           H  
ATOM   2498 2HG  LYS A 164      -7.767   1.298  -5.030  1.00  0.79           H  
ATOM   2499 1HD  LYS A 164      -8.674  -0.393  -6.709  1.00  0.79           H  
ATOM   2500 2HD  LYS A 164      -8.975  -1.478  -5.341  1.00  0.79           H  
ATOM   2501 1HE  LYS A 164     -10.424   0.236  -4.302  1.00  0.79           H  
ATOM   2502 2HE  LYS A 164     -10.137   1.314  -5.682  1.00  0.79           H  
ATOM   2503 1HZ  LYS A 164     -12.205   0.123  -5.903  1.00  0.79           H  
ATOM   2504 2HZ  LYS A 164     -11.165  -0.330  -7.100  1.00  0.79           H  
ATOM   2505 3HZ  LYS A 164     -11.435  -1.334  -5.818  1.00  0.79           H  
ATOM   2506  N   GLY A 165      -3.980  -2.737  -4.258  1.00  0.77           N  
ATOM   2507  CA  GLY A 165      -2.646  -3.239  -4.557  1.00  0.77           C  
ATOM   2508  C   GLY A 165      -1.664  -2.137  -4.953  1.00  0.77           C  
ATOM   2509  O   GLY A 165      -0.642  -2.418  -5.577  1.00  0.77           O  
ATOM   2510  H   GLY A 165      -4.244  -2.698  -3.277  1.00  0.77           H  
ATOM   2511 1HA  GLY A 165      -2.266  -3.759  -3.677  1.00  0.77           H  
ATOM   2512 2HA  GLY A 165      -2.710  -3.975  -5.356  1.00  0.77           H  
ATOM   2513  N   LYS A 166      -1.981  -0.885  -4.625  1.00  0.73           N  
ATOM   2514  CA  LYS A 166      -1.142   0.239  -5.036  1.00  0.73           C  
ATOM   2515  C   LYS A 166      -0.061   0.673  -4.043  1.00  0.73           C  
ATOM   2516  O   LYS A 166      -0.239   0.592  -2.816  1.00  0.73           O  
ATOM   2517  CB  LYS A 166      -2.066   1.401  -5.393  1.00  0.73           C  
ATOM   2518  CG  LYS A 166      -2.882   1.115  -6.649  1.00  0.73           C  
ATOM   2519  CD  LYS A 166      -3.890   2.203  -6.991  1.00  0.73           C  
ATOM   2520  CE  LYS A 166      -4.600   1.846  -8.307  1.00  0.73           C  
ATOM   2521  NZ  LYS A 166      -5.709   2.769  -8.625  1.00  0.73           N  
ATOM   2522  H   LYS A 166      -2.820  -0.699  -4.074  1.00  0.73           H  
ATOM   2523  HA  LYS A 166      -0.622  -0.053  -5.952  1.00  0.73           H  
ATOM   2524 1HB  LYS A 166      -2.778   1.536  -4.595  1.00  0.73           H  
ATOM   2525 2HB  LYS A 166      -1.495   2.323  -5.515  1.00  0.73           H  
ATOM   2526 1HG  LYS A 166      -2.194   0.997  -7.490  1.00  0.73           H  
ATOM   2527 2HG  LYS A 166      -3.418   0.173  -6.518  1.00  0.73           H  
ATOM   2528 1HD  LYS A 166      -4.630   2.291  -6.194  1.00  0.73           H  
ATOM   2529 2HD  LYS A 166      -3.385   3.169  -7.107  1.00  0.73           H  
ATOM   2530 1HE  LYS A 166      -3.869   1.893  -9.111  1.00  0.73           H  
ATOM   2531 2HE  LYS A 166      -4.990   0.830  -8.242  1.00  0.73           H  
ATOM   2532 1HZ  LYS A 166      -6.141   2.519  -9.497  1.00  0.73           H  
ATOM   2533 2HZ  LYS A 166      -6.395   2.729  -7.902  1.00  0.73           H  
ATOM   2534 3HZ  LYS A 166      -5.380   3.727  -8.695  1.00  0.73           H  
ATOM   2535  N   ARG A 167       1.052   1.160  -4.607  1.00  0.70           N  
ATOM   2536  CA  ARG A 167       2.150   1.780  -3.863  1.00  0.70           C  
ATOM   2537  C   ARG A 167       1.894   3.282  -3.739  1.00  0.70           C  
ATOM   2538  O   ARG A 167       1.592   3.941  -4.746  1.00  0.70           O  
ATOM   2539  CB  ARG A 167       3.461   1.527  -4.581  1.00  0.70           C  
ATOM   2540  CG  ARG A 167       3.908   0.099  -4.625  1.00  0.70           C  
ATOM   2541  CD  ARG A 167       5.073  -0.043  -5.521  1.00  0.70           C  
ATOM   2542  NE  ARG A 167       4.692   0.247  -6.906  1.00  0.70           N  
ATOM   2543  CZ  ARG A 167       5.551   0.342  -7.944  1.00  0.70           C  
ATOM   2544  NH1 ARG A 167       6.846   0.156  -7.758  1.00  0.70           N  
ATOM   2545  NH2 ARG A 167       5.086   0.625  -9.150  1.00  0.70           N  
ATOM   2546  H   ARG A 167       1.144   1.112  -5.633  1.00  0.70           H  
ATOM   2547  HA  ARG A 167       2.198   1.346  -2.869  1.00  0.70           H  
ATOM   2548 1HB  ARG A 167       3.362   1.850  -5.616  1.00  0.70           H  
ATOM   2549 2HB  ARG A 167       4.232   2.127  -4.143  1.00  0.70           H  
ATOM   2550 1HG  ARG A 167       4.187  -0.230  -3.625  1.00  0.70           H  
ATOM   2551 2HG  ARG A 167       3.095  -0.523  -5.009  1.00  0.70           H  
ATOM   2552 1HD  ARG A 167       5.854   0.662  -5.229  1.00  0.70           H  
ATOM   2553 2HD  ARG A 167       5.455  -1.060  -5.475  1.00  0.70           H  
ATOM   2554  HE  ARG A 167       3.681   0.402  -7.109  1.00  0.70           H  
ATOM   2555 1HH1 ARG A 167       7.198  -0.049  -6.835  1.00  0.70           H  
ATOM   2556 2HH1 ARG A 167       7.482   0.239  -8.533  1.00  0.70           H  
ATOM   2557 1HH2 ARG A 167       4.067   0.794  -9.280  1.00  0.70           H  
ATOM   2558 2HH2 ARG A 167       5.710   0.706  -9.929  1.00  0.70           H  
ATOM   2559  N   ILE A 168       2.084   3.842  -2.551  1.00  0.67           N  
ATOM   2560  CA  ILE A 168       1.805   5.257  -2.374  1.00  0.67           C  
ATOM   2561  C   ILE A 168       2.804   6.153  -1.642  1.00  0.67           C  
ATOM   2562  O   ILE A 168       3.467   5.774  -0.670  1.00  0.67           O  
ATOM   2563  CB  ILE A 168       0.408   5.455  -1.726  1.00  0.67           C  
ATOM   2564  CG1 ILE A 168       0.178   6.879  -1.639  1.00  0.67           C  
ATOM   2565  CG2 ILE A 168       0.294   4.851  -0.368  1.00  0.67           C  
ATOM   2566  CD1 ILE A 168      -1.032   7.316  -1.387  1.00  0.67           C  
ATOM   2567  H   ILE A 168       2.334   3.260  -1.756  1.00  0.67           H  
ATOM   2568  HA  ILE A 168       1.724   5.676  -3.370  1.00  0.67           H  
ATOM   2569  HB  ILE A 168      -0.335   5.042  -2.387  1.00  0.67           H  
ATOM   2570 1HG1 ILE A 168       0.770   7.247  -0.829  1.00  0.67           H  
ATOM   2571 2HG1 ILE A 168       0.445   7.343  -2.545  1.00  0.67           H  
ATOM   2572 1HG2 ILE A 168      -0.696   5.038   0.047  1.00  0.67           H  
ATOM   2573 2HG2 ILE A 168       0.461   3.790  -0.426  1.00  0.67           H  
ATOM   2574 3HG2 ILE A 168       1.035   5.318   0.244  1.00  0.67           H  
ATOM   2575 1HD1 ILE A 168      -0.892   8.326  -1.365  1.00  0.67           H  
ATOM   2576 2HD1 ILE A 168      -1.706   7.051  -2.176  1.00  0.67           H  
ATOM   2577 3HD1 ILE A 168      -1.375   6.947  -0.429  1.00  0.67           H  
ATOM   2578  N   ALA A 169       2.931   7.365  -2.172  1.00  0.64           N  
ATOM   2579  CA  ALA A 169       3.634   8.415  -1.466  1.00  0.64           C  
ATOM   2580  C   ALA A 169       2.572   9.270  -0.788  1.00  0.64           C  
ATOM   2581  O   ALA A 169       1.599   9.657  -1.447  1.00  0.64           O  
ATOM   2582  CB  ALA A 169       4.474   9.250  -2.388  1.00  0.64           C  
ATOM   2583  H   ALA A 169       2.412   7.572  -3.033  1.00  0.64           H  
ATOM   2584  HA  ALA A 169       4.267   7.967  -0.710  1.00  0.64           H  
ATOM   2585 1HB  ALA A 169       4.971  10.030  -1.810  1.00  0.64           H  
ATOM   2586 2HB  ALA A 169       5.220   8.618  -2.859  1.00  0.64           H  
ATOM   2587 3HB  ALA A 169       3.846   9.701  -3.142  1.00  0.64           H  
ATOM   2588  N   VAL A 170       2.731   9.552   0.497  1.00  0.63           N  
ATOM   2589  CA  VAL A 170       1.728  10.377   1.178  1.00  0.63           C  
ATOM   2590  C   VAL A 170       2.333  11.709   1.556  1.00  0.63           C  
ATOM   2591  O   VAL A 170       3.334  11.754   2.273  1.00  0.63           O  
ATOM   2592  CB  VAL A 170       1.172   9.684   2.441  1.00  0.63           C  
ATOM   2593  CG1 VAL A 170       0.157  10.594   3.124  1.00  0.63           C  
ATOM   2594  CG2 VAL A 170       0.526   8.349   2.058  1.00  0.63           C  
ATOM   2595  H   VAL A 170       3.553   9.186   0.984  1.00  0.63           H  
ATOM   2596  HA  VAL A 170       0.895  10.563   0.499  1.00  0.63           H  
ATOM   2597  HB  VAL A 170       1.989   9.504   3.143  1.00  0.63           H  
ATOM   2598 1HG1 VAL A 170      -0.228  10.114   4.020  1.00  0.63           H  
ATOM   2599 2HG1 VAL A 170       0.632  11.535   3.398  1.00  0.63           H  
ATOM   2600 3HG1 VAL A 170      -0.667  10.797   2.438  1.00  0.63           H  
ATOM   2601 1HG2 VAL A 170       0.143   7.854   2.943  1.00  0.63           H  
ATOM   2602 2HG2 VAL A 170      -0.287   8.527   1.363  1.00  0.63           H  
ATOM   2603 3HG2 VAL A 170       1.266   7.713   1.586  1.00  0.63           H  
ATOM   2604  N   ILE A 171       1.723  12.779   1.066  1.00  0.63           N  
ATOM   2605  CA  ILE A 171       2.202  14.120   1.307  1.00  0.63           C  
ATOM   2606  C   ILE A 171       1.194  14.957   2.092  1.00  0.63           C  
ATOM   2607  O   ILE A 171       0.069  15.178   1.631  1.00  0.63           O  
ATOM   2608  CB  ILE A 171       2.460  14.837  -0.026  1.00  0.63           C  
ATOM   2609  CG1 ILE A 171       3.477  14.106  -0.861  1.00  0.63           C  
ATOM   2610  CG2 ILE A 171       2.929  16.262   0.236  1.00  0.63           C  
ATOM   2611  CD1 ILE A 171       3.557  14.671  -2.230  1.00  0.63           C  
ATOM   2612  H   ILE A 171       0.896  12.654   0.489  1.00  0.63           H  
ATOM   2613  HA  ILE A 171       3.126  14.058   1.856  1.00  0.63           H  
ATOM   2614  HB  ILE A 171       1.550  14.848  -0.579  1.00  0.63           H  
ATOM   2615 1HG1 ILE A 171       4.445  14.190  -0.395  1.00  0.63           H  
ATOM   2616 2HG1 ILE A 171       3.212  13.051  -0.934  1.00  0.63           H  
ATOM   2617 1HG2 ILE A 171       3.090  16.778  -0.708  1.00  0.63           H  
ATOM   2618 2HG2 ILE A 171       2.175  16.794   0.811  1.00  0.63           H  
ATOM   2619 3HG2 ILE A 171       3.863  16.237   0.804  1.00  0.63           H  
ATOM   2620 1HD1 ILE A 171       4.299  14.141  -2.810  1.00  0.63           H  
ATOM   2621 2HD1 ILE A 171       2.589  14.589  -2.712  1.00  0.63           H  
ATOM   2622 3HD1 ILE A 171       3.824  15.707  -2.150  1.00  0.63           H  
ATOM   2623  N   GLY A 172       1.596  15.437   3.259  1.00  0.65           N  
ATOM   2624  CA  GLY A 172       0.705  16.322   3.998  1.00  0.65           C  
ATOM   2625  C   GLY A 172       1.084  17.726   3.573  1.00  0.65           C  
ATOM   2626  O   GLY A 172       2.276  17.982   3.374  1.00  0.65           O  
ATOM   2627  H   GLY A 172       2.533  15.204   3.597  1.00  0.65           H  
ATOM   2628 1HA  GLY A 172      -0.337  16.119   3.756  1.00  0.65           H  
ATOM   2629 2HA  GLY A 172       0.839  16.192   5.073  1.00  0.65           H  
ATOM   2630  N   VAL A 173       0.113  18.633   3.450  1.00  0.67           N  
ATOM   2631  CA  VAL A 173       0.451  19.996   3.066  1.00  0.67           C  
ATOM   2632  C   VAL A 173      -0.006  21.038   4.089  1.00  0.67           C  
ATOM   2633  O   VAL A 173      -1.193  21.144   4.452  1.00  0.67           O  
ATOM   2634  CB  VAL A 173      -0.100  20.342   1.670  1.00  0.67           C  
ATOM   2635  CG1 VAL A 173       0.263  21.758   1.297  1.00  0.67           C  
ATOM   2636  CG2 VAL A 173       0.447  19.376   0.658  1.00  0.67           C  
ATOM   2637  H   VAL A 173      -0.858  18.364   3.568  1.00  0.67           H  
ATOM   2638  HA  VAL A 173       1.519  20.045   2.987  1.00  0.67           H  
ATOM   2639  HB  VAL A 173      -1.180  20.267   1.683  1.00  0.67           H  
ATOM   2640 1HG1 VAL A 173      -0.133  21.970   0.324  1.00  0.67           H  
ATOM   2641 2HG1 VAL A 173      -0.154  22.450   2.023  1.00  0.67           H  
ATOM   2642 3HG1 VAL A 173       1.352  21.855   1.279  1.00  0.67           H  
ATOM   2643 1HG2 VAL A 173       0.049  19.610  -0.328  1.00  0.67           H  
ATOM   2644 2HG2 VAL A 173       1.515  19.449   0.640  1.00  0.67           H  
ATOM   2645 3HG2 VAL A 173       0.159  18.370   0.940  1.00  0.67           H  
ATOM   2646  N   GLY A 174       0.970  21.829   4.525  1.00  0.72           N  
ATOM   2647  CA  GLY A 174       0.784  22.873   5.526  1.00  0.72           C  
ATOM   2648  C   GLY A 174       2.124  23.241   6.161  1.00  0.72           C  
ATOM   2649  O   GLY A 174       3.135  22.579   5.930  1.00  0.72           O  
ATOM   2650  H   GLY A 174       1.901  21.676   4.130  1.00  0.72           H  
ATOM   2651 1HA  GLY A 174       0.334  23.751   5.065  1.00  0.72           H  
ATOM   2652 2HA  GLY A 174       0.098  22.520   6.296  1.00  0.72           H  
ATOM   2653  N   GLY A 175       2.154  24.325   6.925  1.00  0.78           N  
ATOM   2654  CA  GLY A 175       3.400  24.736   7.561  1.00  0.78           C  
ATOM   2655  C   GLY A 175       3.473  24.202   8.979  1.00  0.78           C  
ATOM   2656  O   GLY A 175       2.664  23.368   9.379  1.00  0.78           O  
ATOM   2657  H   GLY A 175       1.311  24.857   7.090  1.00  0.78           H  
ATOM   2658 1HA  GLY A 175       4.252  24.373   6.985  1.00  0.78           H  
ATOM   2659 2HA  GLY A 175       3.466  25.825   7.576  1.00  0.78           H  
ATOM   2660  N   LEU A 176       4.434  24.719   9.726  1.00  0.85           N  
ATOM   2661  CA  LEU A 176       4.666  24.365  11.120  1.00  0.85           C  
ATOM   2662  C   LEU A 176       4.004  25.404  12.029  1.00  0.85           C  
ATOM   2663  O   LEU A 176       3.655  25.126  13.173  1.00  0.85           O  
ATOM   2664  CB  LEU A 176       6.153  24.276  11.388  1.00  0.85           C  
ATOM   2665  CG  LEU A 176       6.918  23.229  10.597  1.00  0.85           C  
ATOM   2666  CD1 LEU A 176       8.371  23.362  10.921  1.00  0.85           C  
ATOM   2667  CD2 LEU A 176       6.411  21.830  10.969  1.00  0.85           C  
ATOM   2668  H   LEU A 176       5.031  25.412   9.293  1.00  0.85           H  
ATOM   2669  HA  LEU A 176       4.215  23.395  11.315  1.00  0.85           H  
ATOM   2670 1HB  LEU A 176       6.600  25.248  11.185  1.00  0.85           H  
ATOM   2671 2HB  LEU A 176       6.291  24.042  12.441  1.00  0.85           H  
ATOM   2672  HG  LEU A 176       6.784  23.401   9.526  1.00  0.85           H  
ATOM   2673 1HD1 LEU A 176       8.923  22.632  10.363  1.00  0.85           H  
ATOM   2674 2HD1 LEU A 176       8.706  24.353  10.649  1.00  0.85           H  
ATOM   2675 3HD1 LEU A 176       8.528  23.197  11.989  1.00  0.85           H  
ATOM   2676 1HD2 LEU A 176       6.971  21.077  10.406  1.00  0.85           H  
ATOM   2677 2HD2 LEU A 176       6.558  21.667  12.038  1.00  0.85           H  
ATOM   2678 3HD2 LEU A 176       5.348  21.748  10.730  1.00  0.85           H  
ATOM   2679  N   SER A 177       3.830  26.610  11.501  1.00  0.94           N  
ATOM   2680  CA  SER A 177       3.146  27.677  12.238  1.00  0.94           C  
ATOM   2681  C   SER A 177       2.411  28.516  11.201  1.00  0.94           C  
ATOM   2682  O   SER A 177       2.895  28.633  10.085  1.00  0.94           O  
ATOM   2683  CB  SER A 177       4.127  28.470  13.096  1.00  0.94           C  
ATOM   2684  OG  SER A 177       5.109  29.120  12.330  1.00  0.94           O  
ATOM   2685  H   SER A 177       4.178  26.769  10.554  1.00  0.94           H  
ATOM   2686  HA  SER A 177       2.407  27.232  12.905  1.00  0.94           H  
ATOM   2687 1HB  SER A 177       3.568  29.215  13.669  1.00  0.94           H  
ATOM   2688 2HB  SER A 177       4.606  27.805  13.817  1.00  0.94           H  
ATOM   2689  HG  SER A 177       5.384  29.890  12.862  1.00  0.94           H  
ATOM   2690  N   GLY A 178       1.292  29.143  11.565  1.00  1.05           N  
ATOM   2691  CA  GLY A 178       0.454  29.902  10.636  1.00  1.05           C  
ATOM   2692  C   GLY A 178       0.532  31.416  10.739  1.00  1.05           C  
ATOM   2693  O   GLY A 178      -0.378  32.110  10.285  1.00  1.05           O  
ATOM   2694  H   GLY A 178       0.967  29.091  12.520  1.00  1.05           H  
ATOM   2695 1HA  GLY A 178       0.706  29.608   9.617  1.00  1.05           H  
ATOM   2696 2HA  GLY A 178      -0.581  29.602  10.783  1.00  1.05           H  
ATOM   2697  N   SER A 179       1.600  31.953  11.319  1.00  1.17           N  
ATOM   2698  CA  SER A 179       1.729  33.406  11.519  1.00  1.17           C  
ATOM   2699  C   SER A 179       2.038  34.180  10.231  1.00  1.17           C  
ATOM   2700  O   SER A 179       3.073  34.833  10.109  1.00  1.17           O  
ATOM   2701  CB  SER A 179       2.797  33.706  12.545  1.00  1.17           C  
ATOM   2702  OG  SER A 179       4.038  33.226  12.147  1.00  1.17           O  
ATOM   2703  H   SER A 179       2.330  31.341  11.655  1.00  1.17           H  
ATOM   2704  HA  SER A 179       0.778  33.774  11.908  1.00  1.17           H  
ATOM   2705 1HB  SER A 179       2.857  34.776  12.711  1.00  1.17           H  
ATOM   2706 2HB  SER A 179       2.520  33.238  13.489  1.00  1.17           H  
ATOM   2707  HG  SER A 179       4.496  32.956  12.973  1.00  1.17           H  
ATOM   2708  N   VAL A 180       1.124  34.085   9.281  1.00  1.30           N  
ATOM   2709  CA  VAL A 180       1.201  34.710   7.977  1.00  1.30           C  
ATOM   2710  C   VAL A 180       1.047  36.216   8.100  1.00  1.30           C  
ATOM   2711  O   VAL A 180       0.166  36.700   8.814  1.00  1.30           O  
ATOM   2712  CB  VAL A 180       0.121  34.114   7.053  1.00  1.30           C  
ATOM   2713  CG1 VAL A 180       0.076  34.852   5.721  1.00  1.30           C  
ATOM   2714  CG2 VAL A 180       0.445  32.657   6.809  1.00  1.30           C  
ATOM   2715  H   VAL A 180       0.313  33.524   9.502  1.00  1.30           H  
ATOM   2716  HA  VAL A 180       2.174  34.484   7.553  1.00  1.30           H  
ATOM   2717  HB  VAL A 180      -0.853  34.206   7.531  1.00  1.30           H  
ATOM   2718 1HG1 VAL A 180      -0.688  34.412   5.089  1.00  1.30           H  
ATOM   2719 2HG1 VAL A 180      -0.161  35.894   5.895  1.00  1.30           H  
ATOM   2720 3HG1 VAL A 180       1.030  34.777   5.233  1.00  1.30           H  
ATOM   2721 1HG2 VAL A 180      -0.315  32.217   6.165  1.00  1.30           H  
ATOM   2722 2HG2 VAL A 180       1.419  32.591   6.325  1.00  1.30           H  
ATOM   2723 3HG2 VAL A 180       0.470  32.124   7.759  1.00  1.30           H  
ATOM   2724  N   PHE A 181       1.901  36.963   7.414  1.00  1.41           N  
ATOM   2725  CA  PHE A 181       1.825  38.416   7.506  1.00  1.41           C  
ATOM   2726  C   PHE A 181       0.453  38.915   7.076  1.00  1.41           C  
ATOM   2727  O   PHE A 181      -0.155  38.389   6.150  1.00  1.41           O  
ATOM   2728  CB  PHE A 181       2.892  39.108   6.642  1.00  1.41           C  
ATOM   2729  CG  PHE A 181       4.303  38.965   7.154  1.00  1.41           C  
ATOM   2730  CD1 PHE A 181       5.196  38.164   6.497  1.00  1.41           C  
ATOM   2731  CD2 PHE A 181       4.720  39.605   8.309  1.00  1.41           C  
ATOM   2732  CE1 PHE A 181       6.484  37.978   6.967  1.00  1.41           C  
ATOM   2733  CE2 PHE A 181       6.009  39.431   8.790  1.00  1.41           C  
ATOM   2734  CZ  PHE A 181       6.891  38.607   8.116  1.00  1.41           C  
ATOM   2735  H   PHE A 181       2.625  36.497   6.867  1.00  1.41           H  
ATOM   2736  HA  PHE A 181       1.983  38.701   8.547  1.00  1.41           H  
ATOM   2737 1HB  PHE A 181       2.857  38.700   5.631  1.00  1.41           H  
ATOM   2738 2HB  PHE A 181       2.669  40.164   6.563  1.00  1.41           H  
ATOM   2739  HD1 PHE A 181       4.870  37.667   5.590  1.00  1.41           H  
ATOM   2740  HD2 PHE A 181       4.018  40.246   8.844  1.00  1.41           H  
ATOM   2741  HE1 PHE A 181       7.173  37.326   6.422  1.00  1.41           H  
ATOM   2742  HE2 PHE A 181       6.324  39.935   9.702  1.00  1.41           H  
ATOM   2743  HZ  PHE A 181       7.903  38.459   8.494  1.00  1.41           H  
ATOM   2744  N   THR A 182      -0.012  39.964   7.746  1.00  1.49           N  
ATOM   2745  CA  THR A 182      -1.300  40.596   7.466  1.00  1.49           C  
ATOM   2746  C   THR A 182      -1.064  41.932   6.784  1.00  1.49           C  
ATOM   2747  O   THR A 182      -1.934  42.802   6.731  1.00  1.49           O  
ATOM   2748  CB  THR A 182      -2.103  40.788   8.759  1.00  1.49           C  
ATOM   2749  OG1 THR A 182      -1.357  41.607   9.671  1.00  1.49           O  
ATOM   2750  CG2 THR A 182      -2.364  39.430   9.400  1.00  1.49           C  
ATOM   2751  H   THR A 182       0.542  40.331   8.506  1.00  1.49           H  
ATOM   2752  HA  THR A 182      -1.869  39.959   6.789  1.00  1.49           H  
ATOM   2753  HB  THR A 182      -3.052  41.273   8.533  1.00  1.49           H  
ATOM   2754  HG1 THR A 182      -1.253  42.487   9.294  1.00  1.49           H  
ATOM   2755 1HG2 THR A 182      -2.933  39.562  10.319  1.00  1.49           H  
ATOM   2756 2HG2 THR A 182      -2.930  38.806   8.708  1.00  1.49           H  
ATOM   2757 3HG2 THR A 182      -1.414  38.943   9.629  1.00  1.49           H  
ATOM   2758  N   THR A 183       0.156  42.069   6.298  1.00  1.51           N  
ATOM   2759  CA  THR A 183       0.682  43.243   5.638  1.00  1.51           C  
ATOM   2760  C   THR A 183       1.607  42.837   4.513  1.00  1.51           C  
ATOM   2761  O   THR A 183       2.228  41.775   4.556  1.00  1.51           O  
ATOM   2762  CB  THR A 183       1.487  44.095   6.626  1.00  1.51           C  
ATOM   2763  OG1 THR A 183       1.932  45.296   5.980  1.00  1.51           O  
ATOM   2764  CG2 THR A 183       2.698  43.291   7.116  1.00  1.51           C  
ATOM   2765  H   THR A 183       0.765  41.274   6.394  1.00  1.51           H  
ATOM   2766  HA  THR A 183      -0.141  43.825   5.225  1.00  1.51           H  
ATOM   2767  HB  THR A 183       0.857  44.362   7.473  1.00  1.51           H  
ATOM   2768  HG1 THR A 183       2.659  45.073   5.361  1.00  1.51           H  
ATOM   2769 1HG2 THR A 183       3.275  43.891   7.818  1.00  1.51           H  
ATOM   2770 2HG2 THR A 183       2.357  42.383   7.609  1.00  1.51           H  
ATOM   2771 3HG2 THR A 183       3.328  43.028   6.262  1.00  1.51           H  
ATOM   2772  N   ALA A 184       1.704  43.680   3.500  1.00  1.48           N  
ATOM   2773  CA  ALA A 184       2.660  43.426   2.440  1.00  1.48           C  
ATOM   2774  C   ALA A 184       4.056  43.463   3.032  1.00  1.48           C  
ATOM   2775  O   ALA A 184       4.322  44.260   3.939  1.00  1.48           O  
ATOM   2776  CB  ALA A 184       2.523  44.448   1.326  1.00  1.48           C  
ATOM   2777  H   ALA A 184       1.143  44.521   3.494  1.00  1.48           H  
ATOM   2778  HA  ALA A 184       2.482  42.428   2.039  1.00  1.48           H  
ATOM   2779 1HB  ALA A 184       3.252  44.229   0.544  1.00  1.48           H  
ATOM   2780 2HB  ALA A 184       1.517  44.401   0.905  1.00  1.48           H  
ATOM   2781 3HB  ALA A 184       2.705  45.445   1.723  1.00  1.48           H  
ATOM   2782  N   ILE A 185       4.940  42.627   2.509  1.00  1.40           N  
ATOM   2783  CA  ILE A 185       6.328  42.589   2.941  1.00  1.40           C  
ATOM   2784  C   ILE A 185       7.232  42.382   1.746  1.00  1.40           C  
ATOM   2785  O   ILE A 185       6.891  41.634   0.832  1.00  1.40           O  
ATOM   2786  CB  ILE A 185       6.585  41.436   3.951  1.00  1.40           C  
ATOM   2787  CG1 ILE A 185       8.023  41.543   4.518  1.00  1.40           C  
ATOM   2788  CG2 ILE A 185       6.397  40.077   3.266  1.00  1.40           C  
ATOM   2789  CD1 ILE A 185       8.289  40.689   5.702  1.00  1.40           C  
ATOM   2790  H   ILE A 185       4.639  41.994   1.782  1.00  1.40           H  
ATOM   2791  HA  ILE A 185       6.582  43.538   3.409  1.00  1.40           H  
ATOM   2792  HB  ILE A 185       5.885  41.521   4.787  1.00  1.40           H  
ATOM   2793 1HG1 ILE A 185       8.726  41.246   3.761  1.00  1.40           H  
ATOM   2794 2HG1 ILE A 185       8.217  42.577   4.793  1.00  1.40           H  
ATOM   2795 1HG2 ILE A 185       6.579  39.280   3.986  1.00  1.40           H  
ATOM   2796 2HG2 ILE A 185       5.380  39.999   2.886  1.00  1.40           H  
ATOM   2797 3HG2 ILE A 185       7.106  39.989   2.440  1.00  1.40           H  
ATOM   2798 1HD1 ILE A 185       9.323  40.823   6.029  1.00  1.40           H  
ATOM   2799 2HD1 ILE A 185       7.613  40.969   6.507  1.00  1.40           H  
ATOM   2800 3HD1 ILE A 185       8.132  39.657   5.429  1.00  1.40           H  
ATOM   2801  N   ASP A 186       8.395  43.021   1.753  1.00  1.30           N  
ATOM   2802  CA  ASP A 186       9.379  42.732   0.727  1.00  1.30           C  
ATOM   2803  C   ASP A 186       9.811  41.306   0.991  1.00  1.30           C  
ATOM   2804  O   ASP A 186      10.420  41.066   2.029  1.00  1.30           O  
ATOM   2805  CB  ASP A 186      10.596  43.661   0.802  1.00  1.30           C  
ATOM   2806  CG  ASP A 186      11.644  43.426  -0.345  1.00  1.30           C  
ATOM   2807  OD1 ASP A 186      11.978  42.278  -0.659  1.00  1.30           O  
ATOM   2808  OD2 ASP A 186      12.092  44.408  -0.891  1.00  1.30           O  
ATOM   2809  H   ASP A 186       8.611  43.667   2.501  1.00  1.30           H  
ATOM   2810  HA  ASP A 186       8.905  42.843  -0.242  1.00  1.30           H  
ATOM   2811 1HB  ASP A 186      10.260  44.700   0.752  1.00  1.30           H  
ATOM   2812 2HB  ASP A 186      11.099  43.529   1.766  1.00  1.30           H  
ATOM   2813  N   PRO A 187       9.608  40.353   0.076  1.00  1.20           N  
ATOM   2814  CA  PRO A 187       9.808  38.942   0.299  1.00  1.20           C  
ATOM   2815  C   PRO A 187      11.237  38.616   0.712  1.00  1.20           C  
ATOM   2816  O   PRO A 187      11.482  37.602   1.364  1.00  1.20           O  
ATOM   2817  CB  PRO A 187       9.449  38.348  -1.062  1.00  1.20           C  
ATOM   2818  CG  PRO A 187       9.626  39.460  -2.052  1.00  1.20           C  
ATOM   2819  CD  PRO A 187       9.234  40.699  -1.308  1.00  1.20           C  
ATOM   2820  HA  PRO A 187       9.098  38.605   1.070  1.00  1.20           H  
ATOM   2821 1HB  PRO A 187      10.124  37.528  -1.262  1.00  1.20           H  
ATOM   2822 2HB  PRO A 187       8.424  37.955  -1.041  1.00  1.20           H  
ATOM   2823 1HG  PRO A 187      10.674  39.494  -2.393  1.00  1.20           H  
ATOM   2824 2HG  PRO A 187       9.007  39.281  -2.940  1.00  1.20           H  
ATOM   2825 1HD  PRO A 187       9.840  41.527  -1.697  1.00  1.20           H  
ATOM   2826 2HD  PRO A 187       8.150  40.886  -1.384  1.00  1.20           H  
ATOM   2827  N   ALA A 188      12.188  39.495   0.410  1.00  1.13           N  
ATOM   2828  CA  ALA A 188      13.570  39.261   0.801  1.00  1.13           C  
ATOM   2829  C   ALA A 188      13.717  39.156   2.327  1.00  1.13           C  
ATOM   2830  O   ALA A 188      14.662  38.543   2.826  1.00  1.13           O  
ATOM   2831  CB  ALA A 188      14.445  40.374   0.280  1.00  1.13           C  
ATOM   2832  H   ALA A 188      11.973  40.375  -0.083  1.00  1.13           H  
ATOM   2833  HA  ALA A 188      13.890  38.319   0.368  1.00  1.13           H  
ATOM   2834 1HB  ALA A 188      15.480  40.183   0.552  1.00  1.13           H  
ATOM   2835 2HB  ALA A 188      14.351  40.430  -0.804  1.00  1.13           H  
ATOM   2836 3HB  ALA A 188      14.116  41.320   0.719  1.00  1.13           H  
ATOM   2837  N   GLU A 189      12.803  39.809   3.056  1.00  1.09           N  
ATOM   2838  CA  GLU A 189      12.797  39.891   4.514  1.00  1.09           C  
ATOM   2839  C   GLU A 189      11.831  38.907   5.180  1.00  1.09           C  
ATOM   2840  O   GLU A 189      11.589  38.989   6.390  1.00  1.09           O  
ATOM   2841  CB  GLU A 189      12.448  41.316   4.952  1.00  1.09           C  
ATOM   2842  CG  GLU A 189      13.460  42.370   4.495  1.00  1.09           C  
ATOM   2843  CD  GLU A 189      13.170  43.772   5.009  1.00  1.09           C  
ATOM   2844  OE1 GLU A 189      12.214  43.946   5.727  1.00  1.09           O  
ATOM   2845  OE2 GLU A 189      13.918  44.664   4.680  1.00  1.09           O  
ATOM   2846  H   GLU A 189      12.036  40.266   2.564  1.00  1.09           H  
ATOM   2847  HA  GLU A 189      13.801  39.659   4.866  1.00  1.09           H  
ATOM   2848 1HB  GLU A 189      11.477  41.588   4.533  1.00  1.09           H  
ATOM   2849 2HB  GLU A 189      12.359  41.360   6.034  1.00  1.09           H  
ATOM   2850 1HG  GLU A 189      14.452  42.069   4.829  1.00  1.09           H  
ATOM   2851 2HG  GLU A 189      13.465  42.385   3.403  1.00  1.09           H  
ATOM   2852  N   ASP A 190      11.281  37.979   4.401  1.00  1.07           N  
ATOM   2853  CA  ASP A 190      10.303  37.015   4.896  1.00  1.07           C  
ATOM   2854  C   ASP A 190      10.866  36.196   6.071  1.00  1.07           C  
ATOM   2855  O   ASP A 190      11.823  35.438   5.911  1.00  1.07           O  
ATOM   2856  CB  ASP A 190       9.919  36.098   3.726  1.00  1.07           C  
ATOM   2857  CG  ASP A 190       8.825  35.185   3.995  1.00  1.07           C  
ATOM   2858  OD1 ASP A 190       8.403  35.084   5.117  1.00  1.07           O  
ATOM   2859  OD2 ASP A 190       8.371  34.555   3.071  1.00  1.07           O  
ATOM   2860  H   ASP A 190      11.527  37.943   3.411  1.00  1.07           H  
ATOM   2861  HA  ASP A 190       9.423  37.558   5.239  1.00  1.07           H  
ATOM   2862 1HB  ASP A 190       9.634  36.715   2.877  1.00  1.07           H  
ATOM   2863 2HB  ASP A 190      10.795  35.520   3.419  1.00  1.07           H  
ATOM   2864  N   ARG A 191      10.274  36.361   7.259  1.00  1.06           N  
ATOM   2865  CA  ARG A 191      10.781  35.718   8.468  1.00  1.06           C  
ATOM   2866  C   ARG A 191       9.682  35.381   9.485  1.00  1.06           C  
ATOM   2867  O   ARG A 191       8.634  36.018   9.512  1.00  1.06           O  
ATOM   2868  CB  ARG A 191      11.787  36.650   9.119  1.00  1.06           C  
ATOM   2869  CG  ARG A 191      11.160  37.928   9.665  1.00  1.06           C  
ATOM   2870  CD  ARG A 191      12.158  38.954  10.092  1.00  1.06           C  
ATOM   2871  NE  ARG A 191      12.839  39.611   8.962  1.00  1.06           N  
ATOM   2872  CZ  ARG A 191      13.913  40.430   9.106  1.00  1.06           C  
ATOM   2873  NH1 ARG A 191      14.401  40.662  10.310  1.00  1.06           N  
ATOM   2874  NH2 ARG A 191      14.476  41.002   8.059  1.00  1.06           N  
ATOM   2875  H   ARG A 191       9.480  36.977   7.316  1.00  1.06           H  
ATOM   2876  HA  ARG A 191      11.286  34.797   8.181  1.00  1.06           H  
ATOM   2877 1HB  ARG A 191      12.292  36.142   9.937  1.00  1.06           H  
ATOM   2878 2HB  ARG A 191      12.544  36.939   8.387  1.00  1.06           H  
ATOM   2879 1HG  ARG A 191      10.522  38.371   8.897  1.00  1.06           H  
ATOM   2880 2HG  ARG A 191      10.563  37.669  10.523  1.00  1.06           H  
ATOM   2881 1HD  ARG A 191      11.647  39.721  10.671  1.00  1.06           H  
ATOM   2882 2HD  ARG A 191      12.914  38.479  10.713  1.00  1.06           H  
ATOM   2883  HE  ARG A 191      12.465  39.453   8.007  1.00  1.06           H  
ATOM   2884 1HH1 ARG A 191      13.978  40.231  11.118  1.00  1.06           H  
ATOM   2885 2HH1 ARG A 191      15.199  41.271  10.422  1.00  1.06           H  
ATOM   2886 1HH2 ARG A 191      14.111  40.839   7.127  1.00  1.06           H  
ATOM   2887 2HH2 ARG A 191      15.268  41.612   8.183  1.00  1.06           H  
ATOM   2888  N   VAL A 192       9.972  34.427  10.379  1.00  1.05           N  
ATOM   2889  CA  VAL A 192       9.056  33.980  11.449  1.00  1.05           C  
ATOM   2890  C   VAL A 192       8.669  35.070  12.449  1.00  1.05           C  
ATOM   2891  O   VAL A 192       7.574  35.052  13.007  1.00  1.05           O  
ATOM   2892  CB  VAL A 192       9.648  32.784  12.225  1.00  1.05           C  
ATOM   2893  CG1 VAL A 192       8.786  32.481  13.449  1.00  1.05           C  
ATOM   2894  CG2 VAL A 192       9.707  31.563  11.313  1.00  1.05           C  
ATOM   2895  H   VAL A 192      10.861  33.955  10.294  1.00  1.05           H  
ATOM   2896  HA  VAL A 192       8.140  33.633  10.972  1.00  1.05           H  
ATOM   2897  HB  VAL A 192      10.648  33.035  12.578  1.00  1.05           H  
ATOM   2898 1HG1 VAL A 192       9.211  31.642  13.996  1.00  1.05           H  
ATOM   2899 2HG1 VAL A 192       8.753  33.349  14.100  1.00  1.05           H  
ATOM   2900 3HG1 VAL A 192       7.770  32.228  13.133  1.00  1.05           H  
ATOM   2901 1HG2 VAL A 192      10.124  30.719  11.862  1.00  1.05           H  
ATOM   2902 2HG2 VAL A 192       8.700  31.313  10.964  1.00  1.05           H  
ATOM   2903 3HG2 VAL A 192      10.339  31.780  10.470  1.00  1.05           H  
ATOM   2904  N   VAL A 193       9.621  35.941  12.772  1.00  1.02           N  
ATOM   2905  CA  VAL A 193       9.452  37.066  13.705  1.00  1.02           C  
ATOM   2906  C   VAL A 193       9.436  36.647  15.180  1.00  1.02           C  
ATOM   2907  O   VAL A 193      10.278  37.091  15.960  1.00  1.02           O  
ATOM   2908  CB  VAL A 193       8.158  37.891  13.408  1.00  1.02           C  
ATOM   2909  CG1 VAL A 193       7.973  38.959  14.481  1.00  1.02           C  
ATOM   2910  CG2 VAL A 193       8.246  38.528  12.023  1.00  1.02           C  
ATOM   2911  H   VAL A 193      10.505  35.848  12.300  1.00  1.02           H  
ATOM   2912  HA  VAL A 193      10.297  37.739  13.561  1.00  1.02           H  
ATOM   2913  HB  VAL A 193       7.289  37.268  13.463  1.00  1.02           H  
ATOM   2914 1HG1 VAL A 193       7.064  39.523  14.274  1.00  1.02           H  
ATOM   2915 2HG1 VAL A 193       7.890  38.496  15.460  1.00  1.02           H  
ATOM   2916 3HG1 VAL A 193       8.828  39.633  14.472  1.00  1.02           H  
ATOM   2917 1HG2 VAL A 193       7.342  39.102  11.838  1.00  1.02           H  
ATOM   2918 2HG2 VAL A 193       9.110  39.187  11.979  1.00  1.02           H  
ATOM   2919 3HG2 VAL A 193       8.336  37.759  11.271  1.00  1.02           H  
ATOM   2920  N   LYS A 194       8.473  35.819  15.573  1.00  0.97           N  
ATOM   2921  CA  LYS A 194       8.378  35.427  16.979  1.00  0.97           C  
ATOM   2922  C   LYS A 194       9.303  34.247  17.310  1.00  0.97           C  
ATOM   2923  O   LYS A 194       9.205  33.160  16.730  1.00  0.97           O  
ATOM   2924  CB  LYS A 194       6.920  35.134  17.355  1.00  0.97           C  
ATOM   2925  CG  LYS A 194       6.671  34.859  18.854  1.00  0.97           C  
ATOM   2926  CD  LYS A 194       5.159  34.697  19.160  1.00  0.97           C  
ATOM   2927  CE  LYS A 194       4.889  34.474  20.664  1.00  0.97           C  
ATOM   2928  NZ  LYS A 194       3.437  34.340  20.960  1.00  0.97           N  
ATOM   2929  H   LYS A 194       7.823  35.476  14.866  1.00  0.97           H  
ATOM   2930  HA  LYS A 194       8.704  36.272  17.586  1.00  0.97           H  
ATOM   2931 1HB  LYS A 194       6.293  35.976  17.059  1.00  0.97           H  
ATOM   2932 2HB  LYS A 194       6.573  34.262  16.794  1.00  0.97           H  
ATOM   2933 1HG  LYS A 194       7.183  33.950  19.132  1.00  0.97           H  
ATOM   2934 2HG  LYS A 194       7.073  35.678  19.448  1.00  0.97           H  
ATOM   2935 1HD  LYS A 194       4.624  35.590  18.832  1.00  0.97           H  
ATOM   2936 2HD  LYS A 194       4.768  33.841  18.604  1.00  0.97           H  
ATOM   2937 1HE  LYS A 194       5.376  33.578  20.984  1.00  0.97           H  
ATOM   2938 2HE  LYS A 194       5.288  35.315  21.230  1.00  0.97           H  
ATOM   2939 1HZ  LYS A 194       3.308  34.187  21.950  1.00  0.97           H  
ATOM   2940 2HZ  LYS A 194       2.955  35.182  20.682  1.00  0.97           H  
ATOM   2941 3HZ  LYS A 194       3.062  33.554  20.446  1.00  0.97           H  
ATOM   2942  N   ALA A 195      10.198  34.470  18.274  1.00  0.92           N  
ATOM   2943  CA  ALA A 195      11.183  33.465  18.672  1.00  0.92           C  
ATOM   2944  C   ALA A 195      10.541  32.179  19.163  1.00  0.92           C  
ATOM   2945  O   ALA A 195      11.053  31.097  18.903  1.00  0.92           O  
ATOM   2946  CB  ALA A 195      12.081  34.016  19.756  1.00  0.92           C  
ATOM   2947  H   ALA A 195      10.221  35.381  18.712  1.00  0.92           H  
ATOM   2948  HA  ALA A 195      11.788  33.227  17.797  1.00  0.92           H  
ATOM   2949 1HB  ALA A 195      12.833  33.268  20.018  1.00  0.92           H  
ATOM   2950 2HB  ALA A 195      12.575  34.919  19.395  1.00  0.92           H  
ATOM   2951 3HB  ALA A 195      11.486  34.253  20.636  1.00  0.92           H  
ATOM   2952  N   VAL A 196       9.403  32.284  19.841  1.00  0.86           N  
ATOM   2953  CA  VAL A 196       8.750  31.094  20.367  1.00  0.86           C  
ATOM   2954  C   VAL A 196       8.356  30.159  19.251  1.00  0.86           C  
ATOM   2955  O   VAL A 196       8.534  28.946  19.352  1.00  0.86           O  
ATOM   2956  CB  VAL A 196       7.488  31.458  21.143  1.00  0.86           C  
ATOM   2957  CG1 VAL A 196       6.712  30.188  21.508  1.00  0.86           C  
ATOM   2958  CG2 VAL A 196       7.872  32.254  22.371  1.00  0.86           C  
ATOM   2959  H   VAL A 196       9.010  33.196  20.009  1.00  0.86           H  
ATOM   2960  HA  VAL A 196       9.447  30.580  21.032  1.00  0.86           H  
ATOM   2961  HB  VAL A 196       6.849  32.036  20.510  1.00  0.86           H  
ATOM   2962 1HG1 VAL A 196       5.799  30.456  22.041  1.00  0.86           H  
ATOM   2963 2HG1 VAL A 196       6.444  29.650  20.598  1.00  0.86           H  
ATOM   2964 3HG1 VAL A 196       7.324  29.546  22.141  1.00  0.86           H  
ATOM   2965 1HG2 VAL A 196       6.974  32.528  22.924  1.00  0.86           H  
ATOM   2966 2HG2 VAL A 196       8.520  31.648  23.007  1.00  0.86           H  
ATOM   2967 3HG2 VAL A 196       8.401  33.157  22.066  1.00  0.86           H  
ATOM   2968  N   GLU A 197       7.800  30.714  18.183  1.00  0.81           N  
ATOM   2969  CA  GLU A 197       7.383  29.886  17.074  1.00  0.81           C  
ATOM   2970  C   GLU A 197       8.588  29.225  16.450  1.00  0.81           C  
ATOM   2971  O   GLU A 197       8.551  28.045  16.113  1.00  0.81           O  
ATOM   2972  CB  GLU A 197       6.651  30.721  16.046  1.00  0.81           C  
ATOM   2973  CG  GLU A 197       5.338  31.214  16.535  1.00  0.81           C  
ATOM   2974  CD  GLU A 197       4.671  32.095  15.588  1.00  0.81           C  
ATOM   2975  OE1 GLU A 197       5.110  32.191  14.468  1.00  0.81           O  
ATOM   2976  OE2 GLU A 197       3.715  32.711  15.985  1.00  0.81           O  
ATOM   2977  H   GLU A 197       7.694  31.718  18.130  1.00  0.81           H  
ATOM   2978  HA  GLU A 197       6.715  29.111  17.448  1.00  0.81           H  
ATOM   2979 1HB  GLU A 197       7.254  31.588  15.789  1.00  0.81           H  
ATOM   2980 2HB  GLU A 197       6.493  30.139  15.136  1.00  0.81           H  
ATOM   2981 1HG  GLU A 197       4.706  30.363  16.707  1.00  0.81           H  
ATOM   2982 2HG  GLU A 197       5.481  31.729  17.486  1.00  0.81           H  
ATOM   2983  N   ASP A 198       9.701  29.954  16.375  1.00  0.77           N  
ATOM   2984  CA  ASP A 198      10.889  29.373  15.772  1.00  0.77           C  
ATOM   2985  C   ASP A 198      11.394  28.229  16.662  1.00  0.77           C  
ATOM   2986  O   ASP A 198      11.703  27.139  16.168  1.00  0.77           O  
ATOM   2987  CB  ASP A 198      11.961  30.455  15.569  1.00  0.77           C  
ATOM   2988  CG  ASP A 198      13.168  30.024  14.681  1.00  0.77           C  
ATOM   2989  OD1 ASP A 198      12.952  29.708  13.527  1.00  0.77           O  
ATOM   2990  OD2 ASP A 198      14.305  30.006  15.159  1.00  0.77           O  
ATOM   2991  H   ASP A 198       9.690  30.932  16.680  1.00  0.77           H  
ATOM   2992  HA  ASP A 198      10.621  28.962  14.800  1.00  0.77           H  
ATOM   2993 1HB  ASP A 198      11.497  31.341  15.130  1.00  0.77           H  
ATOM   2994 2HB  ASP A 198      12.345  30.752  16.549  1.00  0.77           H  
ATOM   2995  N   ASP A 199      11.409  28.438  17.988  1.00  0.74           N  
ATOM   2996  CA  ASP A 199      11.837  27.372  18.891  1.00  0.74           C  
ATOM   2997  C   ASP A 199      10.916  26.158  18.778  1.00  0.74           C  
ATOM   2998  O   ASP A 199      11.381  25.015  18.740  1.00  0.74           O  
ATOM   2999  CB  ASP A 199      11.840  27.842  20.357  1.00  0.74           C  
ATOM   3000  CG  ASP A 199      12.994  28.799  20.763  1.00  0.74           C  
ATOM   3001  OD1 ASP A 199      13.948  28.926  20.032  1.00  0.74           O  
ATOM   3002  OD2 ASP A 199      12.908  29.364  21.835  1.00  0.74           O  
ATOM   3003  H   ASP A 199      11.145  29.349  18.359  1.00  0.74           H  
ATOM   3004  HA  ASP A 199      12.845  27.067  18.613  1.00  0.74           H  
ATOM   3005 1HB  ASP A 199      10.895  28.354  20.556  1.00  0.74           H  
ATOM   3006 2HB  ASP A 199      11.871  26.970  21.008  1.00  0.74           H  
ATOM   3007  N   CYS A 200       9.606  26.399  18.671  1.00  0.72           N  
ATOM   3008  CA  CYS A 200       8.654  25.305  18.578  1.00  0.72           C  
ATOM   3009  C   CYS A 200       8.852  24.527  17.295  1.00  0.72           C  
ATOM   3010  O   CYS A 200       8.866  23.296  17.304  1.00  0.72           O  
ATOM   3011  CB  CYS A 200       7.226  25.836  18.585  1.00  0.72           C  
ATOM   3012  SG  CYS A 200       6.693  26.553  20.147  1.00  0.72           S  
ATOM   3013  H   CYS A 200       9.264  27.358  18.702  1.00  0.72           H  
ATOM   3014  HA  CYS A 200       8.799  24.640  19.428  1.00  0.72           H  
ATOM   3015 1HB  CYS A 200       7.127  26.602  17.817  1.00  0.72           H  
ATOM   3016 2HB  CYS A 200       6.539  25.032  18.328  1.00  0.72           H  
ATOM   3017  HG  CYS A 200       7.504  27.641  20.057  1.00  0.72           H  
ATOM   3018  N   ASN A 201       9.063  25.239  16.193  1.00  0.71           N  
ATOM   3019  CA  ASN A 201       9.211  24.602  14.901  1.00  0.71           C  
ATOM   3020  C   ASN A 201      10.446  23.717  14.891  1.00  0.71           C  
ATOM   3021  O   ASN A 201      10.415  22.581  14.415  1.00  0.71           O  
ATOM   3022  CB  ASN A 201       9.304  25.667  13.846  1.00  0.71           C  
ATOM   3023  CG  ASN A 201       7.994  26.398  13.654  1.00  0.71           C  
ATOM   3024  OD1 ASN A 201       6.920  25.915  14.032  1.00  0.71           O  
ATOM   3025  ND2 ASN A 201       8.076  27.576  13.082  1.00  0.71           N  
ATOM   3026  H   ASN A 201       9.067  26.258  16.243  1.00  0.71           H  
ATOM   3027  HA  ASN A 201       8.346  23.974  14.711  1.00  0.71           H  
ATOM   3028 1HB  ASN A 201      10.074  26.390  14.125  1.00  0.71           H  
ATOM   3029 2HB  ASN A 201       9.603  25.214  12.919  1.00  0.71           H  
ATOM   3030 1HD2 ASN A 201       7.225  28.132  12.939  1.00  0.71           H  
ATOM   3031 2HD2 ASN A 201       8.993  27.913  12.794  1.00  0.71           H  
ATOM   3032  N   LYS A 202      11.528  24.211  15.485  1.00  0.70           N  
ATOM   3033  CA  LYS A 202      12.765  23.455  15.561  1.00  0.70           C  
ATOM   3034  C   LYS A 202      12.602  22.230  16.457  1.00  0.70           C  
ATOM   3035  O   LYS A 202      13.130  21.151  16.151  1.00  0.70           O  
ATOM   3036  CB  LYS A 202      13.875  24.388  16.020  1.00  0.70           C  
ATOM   3037  CG  LYS A 202      14.257  25.399  14.935  1.00  0.70           C  
ATOM   3038  CD  LYS A 202      15.239  26.434  15.423  1.00  0.70           C  
ATOM   3039  CE  LYS A 202      15.586  27.387  14.300  1.00  0.70           C  
ATOM   3040  NZ  LYS A 202      16.340  28.571  14.779  1.00  0.70           N  
ATOM   3041  H   LYS A 202      11.503  25.160  15.866  1.00  0.70           H  
ATOM   3042  HA  LYS A 202      13.014  23.105  14.560  1.00  0.70           H  
ATOM   3043 1HB  LYS A 202      13.538  24.945  16.902  1.00  0.70           H  
ATOM   3044 2HB  LYS A 202      14.755  23.813  16.302  1.00  0.70           H  
ATOM   3045 1HG  LYS A 202      14.688  24.876  14.084  1.00  0.70           H  
ATOM   3046 2HG  LYS A 202      13.356  25.916  14.595  1.00  0.70           H  
ATOM   3047 1HD  LYS A 202      14.781  27.010  16.237  1.00  0.70           H  
ATOM   3048 2HD  LYS A 202      16.142  25.955  15.792  1.00  0.70           H  
ATOM   3049 1HE  LYS A 202      16.191  26.860  13.567  1.00  0.70           H  
ATOM   3050 2HE  LYS A 202      14.670  27.717  13.826  1.00  0.70           H  
ATOM   3051 1HZ  LYS A 202      16.528  29.179  14.003  1.00  0.70           H  
ATOM   3052 2HZ  LYS A 202      15.735  29.083  15.452  1.00  0.70           H  
ATOM   3053 3HZ  LYS A 202      17.194  28.301  15.219  1.00  0.70           H  
ATOM   3054  N   ASN A 203      11.842  22.368  17.548  1.00  0.70           N  
ATOM   3055  CA  ASN A 203      11.610  21.239  18.439  1.00  0.70           C  
ATOM   3056  C   ASN A 203      10.789  20.155  17.721  1.00  0.70           C  
ATOM   3057  O   ASN A 203      11.088  18.961  17.825  1.00  0.70           O  
ATOM   3058  CB  ASN A 203      10.917  21.711  19.700  1.00  0.70           C  
ATOM   3059  CG  ASN A 203      11.820  22.514  20.611  1.00  0.70           C  
ATOM   3060  OD1 ASN A 203      13.054  22.424  20.550  1.00  0.70           O  
ATOM   3061  ND2 ASN A 203      11.218  23.309  21.462  1.00  0.70           N  
ATOM   3062  H   ASN A 203      11.444  23.279  17.786  1.00  0.70           H  
ATOM   3063  HA  ASN A 203      12.572  20.803  18.708  1.00  0.70           H  
ATOM   3064 1HB  ASN A 203      10.057  22.320  19.431  1.00  0.70           H  
ATOM   3065 2HB  ASN A 203      10.554  20.853  20.250  1.00  0.70           H  
ATOM   3066 1HD2 ASN A 203      11.757  23.869  22.089  1.00  0.70           H  
ATOM   3067 2HD2 ASN A 203      10.221  23.358  21.480  1.00  0.70           H  
ATOM   3068  N   ILE A 204       9.810  20.572  16.906  1.00  0.70           N  
ATOM   3069  CA  ILE A 204       9.007  19.611  16.152  1.00  0.70           C  
ATOM   3070  C   ILE A 204       9.885  18.856  15.187  1.00  0.70           C  
ATOM   3071  O   ILE A 204       9.863  17.624  15.133  1.00  0.70           O  
ATOM   3072  CB  ILE A 204       7.911  20.307  15.316  1.00  0.70           C  
ATOM   3073  CG1 ILE A 204       6.875  20.899  16.178  1.00  0.70           C  
ATOM   3074  CG2 ILE A 204       7.297  19.335  14.350  1.00  0.70           C  
ATOM   3075  CD1 ILE A 204       5.954  21.844  15.477  1.00  0.70           C  
ATOM   3076  H   ILE A 204       9.591  21.568  16.853  1.00  0.70           H  
ATOM   3077  HA  ILE A 204       8.551  18.908  16.846  1.00  0.70           H  
ATOM   3078  HB  ILE A 204       8.360  21.121  14.752  1.00  0.70           H  
ATOM   3079 1HG1 ILE A 204       6.280  20.095  16.558  1.00  0.70           H  
ATOM   3080 2HG1 ILE A 204       7.351  21.416  17.003  1.00  0.70           H  
ATOM   3081 1HG2 ILE A 204       6.545  19.841  13.751  1.00  0.70           H  
ATOM   3082 2HG2 ILE A 204       8.069  18.937  13.696  1.00  0.70           H  
ATOM   3083 3HG2 ILE A 204       6.834  18.525  14.903  1.00  0.70           H  
ATOM   3084 1HD1 ILE A 204       5.220  22.212  16.182  1.00  0.70           H  
ATOM   3085 2HD1 ILE A 204       6.515  22.678  15.078  1.00  0.70           H  
ATOM   3086 3HD1 ILE A 204       5.457  21.322  14.667  1.00  0.70           H  
ATOM   3087  N   LEU A 205      10.697  19.597  14.452  1.00  0.71           N  
ATOM   3088  CA  LEU A 205      11.560  18.999  13.467  1.00  0.71           C  
ATOM   3089  C   LEU A 205      12.588  18.064  14.090  1.00  0.71           C  
ATOM   3090  O   LEU A 205      12.859  16.991  13.548  1.00  0.71           O  
ATOM   3091  CB  LEU A 205      12.224  20.113  12.685  1.00  0.71           C  
ATOM   3092  CG  LEU A 205      11.257  20.910  11.801  1.00  0.71           C  
ATOM   3093  CD1 LEU A 205      11.995  22.076  11.189  1.00  0.71           C  
ATOM   3094  CD2 LEU A 205      10.648  19.999  10.765  1.00  0.71           C  
ATOM   3095  H   LEU A 205      10.684  20.615  14.555  1.00  0.71           H  
ATOM   3096  HA  LEU A 205      10.940  18.419  12.784  1.00  0.71           H  
ATOM   3097 1HB  LEU A 205      12.663  20.810  13.399  1.00  0.71           H  
ATOM   3098 2HB  LEU A 205      13.011  19.708  12.084  1.00  0.71           H  
ATOM   3099  HG  LEU A 205      10.456  21.302  12.410  1.00  0.71           H  
ATOM   3100 1HD1 LEU A 205      11.317  22.647  10.590  1.00  0.71           H  
ATOM   3101 2HD1 LEU A 205      12.395  22.709  11.983  1.00  0.71           H  
ATOM   3102 3HD1 LEU A 205      12.808  21.710  10.571  1.00  0.71           H  
ATOM   3103 1HD2 LEU A 205       9.950  20.551  10.158  1.00  0.71           H  
ATOM   3104 2HD2 LEU A 205      11.421  19.600  10.141  1.00  0.71           H  
ATOM   3105 3HD2 LEU A 205      10.122  19.186  11.263  1.00  0.71           H  
ATOM   3106  N   SER A 206      13.124  18.433  15.257  1.00  0.71           N  
ATOM   3107  CA  SER A 206      14.106  17.596  15.929  1.00  0.71           C  
ATOM   3108  C   SER A 206      13.480  16.260  16.323  1.00  0.71           C  
ATOM   3109  O   SER A 206      14.080  15.189  16.140  1.00  0.71           O  
ATOM   3110  CB  SER A 206      14.610  18.310  17.167  1.00  0.71           C  
ATOM   3111  OG  SER A 206      15.297  19.487  16.819  1.00  0.71           O  
ATOM   3112  H   SER A 206      12.884  19.334  15.667  1.00  0.71           H  
ATOM   3113  HA  SER A 206      14.935  17.410  15.246  1.00  0.71           H  
ATOM   3114 1HB  SER A 206      13.765  18.557  17.811  1.00  0.71           H  
ATOM   3115 2HB  SER A 206      15.268  17.649  17.725  1.00  0.71           H  
ATOM   3116  HG  SER A 206      14.605  20.103  16.474  1.00  0.71           H  
ATOM   3117  N   LEU A 207      12.250  16.309  16.838  1.00  0.73           N  
ATOM   3118  CA  LEU A 207      11.578  15.081  17.216  1.00  0.73           C  
ATOM   3119  C   LEU A 207      11.300  14.223  15.976  1.00  0.73           C  
ATOM   3120  O   LEU A 207      11.455  12.994  16.008  1.00  0.73           O  
ATOM   3121  CB  LEU A 207      10.287  15.394  17.949  1.00  0.73           C  
ATOM   3122  CG  LEU A 207      10.389  16.014  19.329  1.00  0.73           C  
ATOM   3123  CD1 LEU A 207       8.969  16.386  19.798  1.00  0.73           C  
ATOM   3124  CD2 LEU A 207      11.055  15.031  20.268  1.00  0.73           C  
ATOM   3125  H   LEU A 207      11.789  17.211  16.988  1.00  0.73           H  
ATOM   3126  HA  LEU A 207      12.229  14.522  17.885  1.00  0.73           H  
ATOM   3127 1HB  LEU A 207       9.729  16.078  17.347  1.00  0.73           H  
ATOM   3128 2HB  LEU A 207       9.751  14.471  18.059  1.00  0.73           H  
ATOM   3129  HG  LEU A 207      10.980  16.926  19.284  1.00  0.73           H  
ATOM   3130 1HD1 LEU A 207       9.013  16.842  20.786  1.00  0.73           H  
ATOM   3131 2HD1 LEU A 207       8.538  17.088  19.088  1.00  0.73           H  
ATOM   3132 3HD1 LEU A 207       8.357  15.492  19.839  1.00  0.73           H  
ATOM   3133 1HD2 LEU A 207      11.128  15.470  21.262  1.00  0.73           H  
ATOM   3134 2HD2 LEU A 207      10.475  14.127  20.314  1.00  0.73           H  
ATOM   3135 3HD2 LEU A 207      12.054  14.800  19.898  1.00  0.73           H  
ATOM   3136  N   MET A 208      10.927  14.866  14.856  1.00  0.75           N  
ATOM   3137  CA  MET A 208      10.691  14.126  13.615  1.00  0.75           C  
ATOM   3138  C   MET A 208      11.963  13.423  13.151  1.00  0.75           C  
ATOM   3139  O   MET A 208      11.941  12.222  12.846  1.00  0.75           O  
ATOM   3140  CB  MET A 208      10.138  15.056  12.525  1.00  0.75           C  
ATOM   3141  CG  MET A 208       8.718  15.531  12.741  1.00  0.75           C  
ATOM   3142  SD  MET A 208       8.164  16.699  11.514  1.00  0.75           S  
ATOM   3143  CE  MET A 208       6.448  16.769  11.981  1.00  0.75           C  
ATOM   3144  H   MET A 208      10.785  15.878  14.875  1.00  0.75           H  
ATOM   3145  HA  MET A 208       9.957  13.349  13.805  1.00  0.75           H  
ATOM   3146 1HB  MET A 208      10.772  15.933  12.445  1.00  0.75           H  
ATOM   3147 2HB  MET A 208      10.169  14.549  11.566  1.00  0.75           H  
ATOM   3148 1HG  MET A 208       8.046  14.678  12.721  1.00  0.75           H  
ATOM   3149 2HG  MET A 208       8.642  15.999  13.712  1.00  0.75           H  
ATOM   3150 1HE  MET A 208       5.920  17.470  11.342  1.00  0.75           H  
ATOM   3151 2HE  MET A 208       6.014  15.783  11.876  1.00  0.75           H  
ATOM   3152 3HE  MET A 208       6.358  17.081  13.011  1.00  0.75           H  
ATOM   3153  N   GLU A 209      13.096  14.129  13.175  1.00  0.78           N  
ATOM   3154  CA  GLU A 209      14.352  13.513  12.757  1.00  0.78           C  
ATOM   3155  C   GLU A 209      14.759  12.366  13.670  1.00  0.78           C  
ATOM   3156  O   GLU A 209      15.336  11.373  13.219  1.00  0.78           O  
ATOM   3157  CB  GLU A 209      15.490  14.534  12.615  1.00  0.78           C  
ATOM   3158  CG  GLU A 209      15.332  15.451  11.403  1.00  0.78           C  
ATOM   3159  CD  GLU A 209      16.537  16.337  11.102  1.00  0.78           C  
ATOM   3160  OE1 GLU A 209      17.231  16.727  12.017  1.00  0.78           O  
ATOM   3161  OE2 GLU A 209      16.790  16.574   9.921  1.00  0.78           O  
ATOM   3162  H   GLU A 209      13.075  15.111  13.447  1.00  0.78           H  
ATOM   3163  HA  GLU A 209      14.193  13.093  11.777  1.00  0.78           H  
ATOM   3164 1HB  GLU A 209      15.525  15.160  13.510  1.00  0.78           H  
ATOM   3165 2HB  GLU A 209      16.442  14.013  12.533  1.00  0.78           H  
ATOM   3166 1HG  GLU A 209      15.101  14.861  10.528  1.00  0.78           H  
ATOM   3167 2HG  GLU A 209      14.473  16.083  11.609  1.00  0.78           H  
ATOM   3168  N   SER A 210      14.401  12.467  14.946  1.00  0.83           N  
ATOM   3169  CA  SER A 210      14.725  11.442  15.918  1.00  0.83           C  
ATOM   3170  C   SER A 210      13.778  10.236  15.822  1.00  0.83           C  
ATOM   3171  O   SER A 210      14.006   9.215  16.474  1.00  0.83           O  
ATOM   3172  CB  SER A 210      14.624  12.031  17.311  1.00  0.83           C  
ATOM   3173  OG  SER A 210      15.550  13.075  17.489  1.00  0.83           O  
ATOM   3174  H   SER A 210      13.948  13.322  15.271  1.00  0.83           H  
ATOM   3175  HA  SER A 210      15.744  11.103  15.736  1.00  0.83           H  
ATOM   3176 1HB  SER A 210      13.615  12.405  17.474  1.00  0.83           H  
ATOM   3177 2HB  SER A 210      14.806  11.250  18.046  1.00  0.83           H  
ATOM   3178  HG  SER A 210      15.228  13.814  16.923  1.00  0.83           H  
ATOM   3179  N   GLY A 211      12.688  10.365  15.048  1.00  0.88           N  
ATOM   3180  CA  GLY A 211      11.688   9.312  14.916  1.00  0.88           C  
ATOM   3181  C   GLY A 211      10.808   9.228  16.155  1.00  0.88           C  
ATOM   3182  O   GLY A 211      10.120   8.229  16.388  1.00  0.88           O  
ATOM   3183  H   GLY A 211      12.549  11.212  14.503  1.00  0.88           H  
ATOM   3184 1HA  GLY A 211      11.067   9.518  14.045  1.00  0.88           H  
ATOM   3185 2HA  GLY A 211      12.183   8.357  14.744  1.00  0.88           H  
ATOM   3186  N   ASN A 212      10.810  10.272  16.975  1.00  0.92           N  
ATOM   3187  CA  ASN A 212      10.074  10.174  18.214  1.00  0.92           C  
ATOM   3188  C   ASN A 212       8.622  10.570  18.042  1.00  0.92           C  
ATOM   3189  O   ASN A 212       8.185  11.646  18.456  1.00  0.92           O  
ATOM   3190  CB  ASN A 212      10.764  10.974  19.281  1.00  0.92           C  
ATOM   3191  CG  ASN A 212      10.217  10.685  20.647  1.00  0.92           C  
ATOM   3192  OD1 ASN A 212       9.108  10.135  20.806  1.00  0.92           O  
ATOM   3193  ND2 ASN A 212      10.980  11.040  21.653  1.00  0.92           N  
ATOM   3194  H   ASN A 212      11.312  11.126  16.731  1.00  0.92           H  
ATOM   3195  HA  ASN A 212      10.081   9.132  18.535  1.00  0.92           H  
ATOM   3196 1HB  ASN A 212      11.834  10.754  19.267  1.00  0.92           H  
ATOM   3197 2HB  ASN A 212      10.647  12.035  19.063  1.00  0.92           H  
ATOM   3198 1HD2 ASN A 212      10.680  10.874  22.593  1.00  0.92           H  
ATOM   3199 2HD2 ASN A 212      11.865  11.474  21.482  1.00  0.92           H  
ATOM   3200  N   ILE A 213       7.872   9.631  17.484  1.00  0.96           N  
ATOM   3201  CA  ILE A 213       6.475   9.840  17.146  1.00  0.96           C  
ATOM   3202  C   ILE A 213       5.613  10.064  18.366  1.00  0.96           C  
ATOM   3203  O   ILE A 213       4.709  10.905  18.346  1.00  0.96           O  
ATOM   3204  CB  ILE A 213       5.932   8.651  16.350  1.00  0.96           C  
ATOM   3205  CG1 ILE A 213       6.671   8.576  15.034  1.00  0.96           C  
ATOM   3206  CG2 ILE A 213       4.457   8.813  16.149  1.00  0.96           C  
ATOM   3207  CD1 ILE A 213       6.537   9.830  14.196  1.00  0.96           C  
ATOM   3208  H   ILE A 213       8.361   8.782  17.203  1.00  0.96           H  
ATOM   3209  HA  ILE A 213       6.401  10.715  16.518  1.00  0.96           H  
ATOM   3210  HB  ILE A 213       6.126   7.725  16.886  1.00  0.96           H  
ATOM   3211 1HG1 ILE A 213       7.728   8.406  15.235  1.00  0.96           H  
ATOM   3212 2HG1 ILE A 213       6.291   7.728  14.475  1.00  0.96           H  
ATOM   3213 1HG2 ILE A 213       4.067   7.973  15.571  1.00  0.96           H  
ATOM   3214 2HG2 ILE A 213       3.958   8.853  17.115  1.00  0.96           H  
ATOM   3215 3HG2 ILE A 213       4.298   9.727  15.625  1.00  0.96           H  
ATOM   3216 1HD1 ILE A 213       7.091   9.726  13.276  1.00  0.96           H  
ATOM   3217 2HD1 ILE A 213       5.492  10.005  13.968  1.00  0.96           H  
ATOM   3218 3HD1 ILE A 213       6.929  10.657  14.744  1.00  0.96           H  
ATOM   3219  N   GLN A 214       5.872   9.334  19.440  1.00  0.99           N  
ATOM   3220  CA  GLN A 214       5.045   9.524  20.614  1.00  0.99           C  
ATOM   3221  C   GLN A 214       5.261  10.923  21.187  1.00  0.99           C  
ATOM   3222  O   GLN A 214       4.289  11.608  21.513  1.00  0.99           O  
ATOM   3223  CB  GLN A 214       5.346   8.451  21.655  1.00  0.99           C  
ATOM   3224  CG  GLN A 214       4.437   8.483  22.876  1.00  0.99           C  
ATOM   3225  CD  GLN A 214       2.964   8.192  22.547  1.00  0.99           C  
ATOM   3226  OE1 GLN A 214       2.636   7.474  21.585  1.00  0.99           O  
ATOM   3227  NE2 GLN A 214       2.067   8.740  23.365  1.00  0.99           N  
ATOM   3228  H   GLN A 214       6.629   8.665  19.431  1.00  0.99           H  
ATOM   3229  HA  GLN A 214       4.001   9.438  20.323  1.00  0.99           H  
ATOM   3230 1HB  GLN A 214       5.266   7.468  21.196  1.00  0.99           H  
ATOM   3231 2HB  GLN A 214       6.373   8.569  22.004  1.00  0.99           H  
ATOM   3232 1HG  GLN A 214       4.779   7.739  23.592  1.00  0.99           H  
ATOM   3233 2HG  GLN A 214       4.491   9.480  23.325  1.00  0.99           H  
ATOM   3234 1HE2 GLN A 214       1.090   8.584  23.223  1.00  0.99           H  
ATOM   3235 2HE2 GLN A 214       2.382   9.323  24.155  1.00  0.99           H  
ATOM   3236  N   ALA A 215       6.520  11.384  21.279  1.00  1.00           N  
ATOM   3237  CA  ALA A 215       6.739  12.734  21.794  1.00  1.00           C  
ATOM   3238  C   ALA A 215       6.101  13.755  20.886  1.00  1.00           C  
ATOM   3239  O   ALA A 215       5.554  14.746  21.363  1.00  1.00           O  
ATOM   3240  CB  ALA A 215       8.197  13.054  21.931  1.00  1.00           C  
ATOM   3241  H   ALA A 215       7.322  10.820  21.005  1.00  1.00           H  
ATOM   3242  HA  ALA A 215       6.264  12.802  22.773  1.00  1.00           H  
ATOM   3243 1HB  ALA A 215       8.318  14.060  22.326  1.00  1.00           H  
ATOM   3244 2HB  ALA A 215       8.660  12.342  22.604  1.00  1.00           H  
ATOM   3245 3HB  ALA A 215       8.645  12.991  20.950  1.00  1.00           H  
ATOM   3246  N   LEU A 216       6.149  13.527  19.569  1.00  0.99           N  
ATOM   3247  CA  LEU A 216       5.504  14.473  18.680  1.00  0.99           C  
ATOM   3248  C   LEU A 216       4.047  14.562  18.983  1.00  0.99           C  
ATOM   3249  O   LEU A 216       3.554  15.656  19.233  1.00  0.99           O  
ATOM   3250  CB  LEU A 216       5.700  14.062  17.219  1.00  0.99           C  
ATOM   3251  CG  LEU A 216       7.028  14.383  16.700  1.00  0.99           C  
ATOM   3252  CD1 LEU A 216       7.308  13.679  15.453  1.00  0.99           C  
ATOM   3253  CD2 LEU A 216       7.053  15.891  16.424  1.00  0.99           C  
ATOM   3254  H   LEU A 216       6.640  12.714  19.196  1.00  0.99           H  
ATOM   3255  HA  LEU A 216       5.951  15.454  18.833  1.00  0.99           H  
ATOM   3256 1HB  LEU A 216       5.548  12.992  17.125  1.00  0.99           H  
ATOM   3257 2HB  LEU A 216       4.960  14.578  16.615  1.00  0.99           H  
ATOM   3258  HG  LEU A 216       7.760  14.095  17.417  1.00  0.99           H  
ATOM   3259 1HD1 LEU A 216       8.279  13.956  15.137  1.00  0.99           H  
ATOM   3260 2HD1 LEU A 216       7.278  12.630  15.634  1.00  0.99           H  
ATOM   3261 3HD1 LEU A 216       6.601  13.946  14.708  1.00  0.99           H  
ATOM   3262 1HD2 LEU A 216       8.011  16.176  16.030  1.00  0.99           H  
ATOM   3263 2HD2 LEU A 216       6.285  16.132  15.688  1.00  0.99           H  
ATOM   3264 3HD2 LEU A 216       6.857  16.440  17.343  1.00  0.99           H  
ATOM   3265  N   ARG A 217       3.382  13.419  19.076  1.00  0.99           N  
ATOM   3266  CA  ARG A 217       1.958  13.435  19.318  1.00  0.99           C  
ATOM   3267  C   ARG A 217       1.619  14.149  20.608  1.00  0.99           C  
ATOM   3268  O   ARG A 217       0.792  15.064  20.617  1.00  0.99           O  
ATOM   3269  CB  ARG A 217       1.447  12.009  19.400  1.00  0.99           C  
ATOM   3270  CG  ARG A 217       1.365  11.260  18.108  1.00  0.99           C  
ATOM   3271  CD  ARG A 217       1.055   9.842  18.363  1.00  0.99           C  
ATOM   3272  NE  ARG A 217       0.811   9.089  17.158  1.00  0.99           N  
ATOM   3273  CZ  ARG A 217       0.853   7.752  17.091  1.00  0.99           C  
ATOM   3274  NH1 ARG A 217       1.187   7.051  18.155  1.00  0.99           N  
ATOM   3275  NH2 ARG A 217       0.552   7.133  15.972  1.00  0.99           N  
ATOM   3276  H   ARG A 217       3.862  12.531  18.917  1.00  0.99           H  
ATOM   3277  HA  ARG A 217       1.472  13.947  18.491  1.00  0.99           H  
ATOM   3278 1HB  ARG A 217       2.103  11.435  20.055  1.00  0.99           H  
ATOM   3279 2HB  ARG A 217       0.456  12.004  19.852  1.00  0.99           H  
ATOM   3280 1HG  ARG A 217       0.557  11.684  17.522  1.00  0.99           H  
ATOM   3281 2HG  ARG A 217       2.305  11.332  17.558  1.00  0.99           H  
ATOM   3282 1HD  ARG A 217       1.900   9.386  18.885  1.00  0.99           H  
ATOM   3283 2HD  ARG A 217       0.168   9.776  18.991  1.00  0.99           H  
ATOM   3284  HE  ARG A 217       0.540   9.597  16.330  1.00  0.99           H  
ATOM   3285 1HH1 ARG A 217       1.422   7.522  19.027  1.00  0.99           H  
ATOM   3286 2HH1 ARG A 217       1.214   6.043  18.108  1.00  0.99           H  
ATOM   3287 1HH2 ARG A 217       0.272   7.667  15.160  1.00  0.99           H  
ATOM   3288 2HH2 ARG A 217       0.562   6.124  15.946  1.00  0.99           H  
ATOM   3289  N   GLU A 218       2.331  13.822  21.682  1.00  0.98           N  
ATOM   3290  CA  GLU A 218       2.048  14.435  22.968  1.00  0.98           C  
ATOM   3291  C   GLU A 218       2.316  15.933  22.927  1.00  0.98           C  
ATOM   3292  O   GLU A 218       1.575  16.735  23.503  1.00  0.98           O  
ATOM   3293  CB  GLU A 218       2.898  13.773  24.059  1.00  0.98           C  
ATOM   3294  CG  GLU A 218       2.508  12.317  24.346  1.00  0.98           C  
ATOM   3295  CD  GLU A 218       3.362  11.641  25.393  1.00  0.98           C  
ATOM   3296  OE1 GLU A 218       4.209  12.286  25.973  1.00  0.98           O  
ATOM   3297  OE2 GLU A 218       3.191  10.449  25.575  1.00  0.98           O  
ATOM   3298  H   GLU A 218       3.050  13.100  21.612  1.00  0.98           H  
ATOM   3299  HA  GLU A 218       0.995  14.281  23.199  1.00  0.98           H  
ATOM   3300 1HB  GLU A 218       3.947  13.783  23.750  1.00  0.98           H  
ATOM   3301 2HB  GLU A 218       2.819  14.343  24.983  1.00  0.98           H  
ATOM   3302 1HG  GLU A 218       1.469  12.292  24.674  1.00  0.98           H  
ATOM   3303 2HG  GLU A 218       2.571  11.754  23.416  1.00  0.98           H  
ATOM   3304  N   ALA A 219       3.369  16.313  22.213  1.00  0.97           N  
ATOM   3305  CA  ALA A 219       3.778  17.690  22.109  1.00  0.97           C  
ATOM   3306  C   ALA A 219       2.963  18.506  21.110  1.00  0.97           C  
ATOM   3307  O   ALA A 219       3.040  19.734  21.156  1.00  0.97           O  
ATOM   3308  CB  ALA A 219       5.241  17.753  21.723  1.00  0.97           C  
ATOM   3309  H   ALA A 219       3.947  15.614  21.749  1.00  0.97           H  
ATOM   3310  HA  ALA A 219       3.654  18.141  23.092  1.00  0.97           H  
ATOM   3311 1HB  ALA A 219       5.551  18.785  21.711  1.00  0.97           H  
ATOM   3312 2HB  ALA A 219       5.836  17.203  22.451  1.00  0.97           H  
ATOM   3313 3HB  ALA A 219       5.368  17.302  20.739  1.00  0.97           H  
ATOM   3314  N   LEU A 220       2.160  17.881  20.230  1.00  0.95           N  
ATOM   3315  CA  LEU A 220       1.453  18.696  19.238  1.00  0.95           C  
ATOM   3316  C   LEU A 220       0.477  19.634  19.933  1.00  0.95           C  
ATOM   3317  O   LEU A 220       0.226  20.749  19.462  1.00  0.95           O  
ATOM   3318  CB  LEU A 220       0.722  17.852  18.174  1.00  0.95           C  
ATOM   3319  CG  LEU A 220       1.633  17.033  17.175  1.00  0.95           C  
ATOM   3320  CD1 LEU A 220       0.771  16.242  16.248  1.00  0.95           C  
ATOM   3321  CD2 LEU A 220       2.625  17.945  16.452  1.00  0.95           C  
ATOM   3322  H   LEU A 220       2.077  16.860  20.215  1.00  0.95           H  
ATOM   3323  HA  LEU A 220       2.177  19.303  18.710  1.00  0.95           H  
ATOM   3324 1HB  LEU A 220       0.090  17.129  18.695  1.00  0.95           H  
ATOM   3325 2HB  LEU A 220       0.082  18.506  17.584  1.00  0.95           H  
ATOM   3326  HG  LEU A 220       2.151  16.341  17.702  1.00  0.95           H  
ATOM   3327 1HD1 LEU A 220       1.379  15.635  15.604  1.00  0.95           H  
ATOM   3328 2HD1 LEU A 220       0.142  15.603  16.845  1.00  0.95           H  
ATOM   3329 3HD1 LEU A 220       0.161  16.906  15.646  1.00  0.95           H  
ATOM   3330 1HD2 LEU A 220       3.256  17.348  15.794  1.00  0.95           H  
ATOM   3331 2HD2 LEU A 220       2.100  18.665  15.879  1.00  0.95           H  
ATOM   3332 3HD2 LEU A 220       3.243  18.446  17.180  1.00  0.95           H  
ATOM   3333  N   LYS A 221      -0.094  19.208  21.062  1.00  0.94           N  
ATOM   3334  CA  LYS A 221      -1.013  20.098  21.762  1.00  0.94           C  
ATOM   3335  C   LYS A 221      -0.255  21.287  22.352  1.00  0.94           C  
ATOM   3336  O   LYS A 221      -0.732  22.423  22.298  1.00  0.94           O  
ATOM   3337  CB  LYS A 221      -1.784  19.362  22.853  1.00  0.94           C  
ATOM   3338  CG  LYS A 221      -2.821  18.373  22.320  1.00  0.94           C  
ATOM   3339  CD  LYS A 221      -3.570  17.669  23.447  1.00  0.94           C  
ATOM   3340  CE  LYS A 221      -4.594  16.686  22.890  1.00  0.94           C  
ATOM   3341  NZ  LYS A 221      -5.322  15.969  23.964  1.00  0.94           N  
ATOM   3342  H   LYS A 221       0.126  18.286  21.427  1.00  0.94           H  
ATOM   3343  HA  LYS A 221      -1.734  20.487  21.043  1.00  0.94           H  
ATOM   3344 1HB  LYS A 221      -1.079  18.806  23.478  1.00  0.94           H  
ATOM   3345 2HB  LYS A 221      -2.292  20.084  23.492  1.00  0.94           H  
ATOM   3346 1HG  LYS A 221      -3.542  18.904  21.696  1.00  0.94           H  
ATOM   3347 2HG  LYS A 221      -2.321  17.623  21.706  1.00  0.94           H  
ATOM   3348 1HD  LYS A 221      -2.861  17.131  24.078  1.00  0.94           H  
ATOM   3349 2HD  LYS A 221      -4.088  18.408  24.057  1.00  0.94           H  
ATOM   3350 1HE  LYS A 221      -5.313  17.229  22.278  1.00  0.94           H  
ATOM   3351 2HE  LYS A 221      -4.079  15.955  22.266  1.00  0.94           H  
ATOM   3352 1HZ  LYS A 221      -5.986  15.330  23.547  1.00  0.94           H  
ATOM   3353 2HZ  LYS A 221      -4.665  15.451  24.528  1.00  0.94           H  
ATOM   3354 3HZ  LYS A 221      -5.811  16.636  24.539  1.00  0.94           H  
ATOM   3355  N   SER A 222       0.944  21.040  22.887  1.00  0.92           N  
ATOM   3356  CA  SER A 222       1.727  22.125  23.464  1.00  0.92           C  
ATOM   3357  C   SER A 222       2.177  23.073  22.372  1.00  0.92           C  
ATOM   3358  O   SER A 222       2.113  24.291  22.539  1.00  0.92           O  
ATOM   3359  CB  SER A 222       2.931  21.599  24.214  1.00  0.92           C  
ATOM   3360  OG  SER A 222       2.545  20.871  25.350  1.00  0.92           O  
ATOM   3361  H   SER A 222       1.311  20.098  22.887  1.00  0.92           H  
ATOM   3362  HA  SER A 222       1.097  22.678  24.161  1.00  0.92           H  
ATOM   3363 1HB  SER A 222       3.515  20.957  23.548  1.00  0.92           H  
ATOM   3364 2HB  SER A 222       3.571  22.432  24.507  1.00  0.92           H  
ATOM   3365  HG  SER A 222       3.356  20.524  25.731  1.00  0.92           H  
ATOM   3366  N   TYR A 223       2.589  22.515  21.231  1.00  0.90           N  
ATOM   3367  CA  TYR A 223       3.042  23.335  20.124  1.00  0.90           C  
ATOM   3368  C   TYR A 223       1.886  24.194  19.642  1.00  0.90           C  
ATOM   3369  O   TYR A 223       2.071  25.366  19.341  1.00  0.90           O  
ATOM   3370  CB  TYR A 223       3.589  22.479  18.977  1.00  0.90           C  
ATOM   3371  CG  TYR A 223       4.890  21.766  19.296  1.00  0.90           C  
ATOM   3372  CD1 TYR A 223       5.027  20.441  18.962  1.00  0.90           C  
ATOM   3373  CD2 TYR A 223       5.924  22.419  19.942  1.00  0.90           C  
ATOM   3374  CE1 TYR A 223       6.175  19.753  19.258  1.00  0.90           C  
ATOM   3375  CE2 TYR A 223       7.084  21.729  20.250  1.00  0.90           C  
ATOM   3376  CZ  TYR A 223       7.201  20.393  19.910  1.00  0.90           C  
ATOM   3377  OH  TYR A 223       8.324  19.689  20.233  1.00  0.90           O  
ATOM   3378  H   TYR A 223       2.615  21.502  21.150  1.00  0.90           H  
ATOM   3379  HA  TYR A 223       3.832  23.998  20.477  1.00  0.90           H  
ATOM   3380 1HB  TYR A 223       2.850  21.724  18.708  1.00  0.90           H  
ATOM   3381 2HB  TYR A 223       3.756  23.108  18.111  1.00  0.90           H  
ATOM   3382  HD1 TYR A 223       4.228  19.940  18.463  1.00  0.90           H  
ATOM   3383  HD2 TYR A 223       5.823  23.468  20.217  1.00  0.90           H  
ATOM   3384  HE1 TYR A 223       6.264  18.700  18.986  1.00  0.90           H  
ATOM   3385  HE2 TYR A 223       7.898  22.239  20.767  1.00  0.90           H  
ATOM   3386  HH  TYR A 223       8.208  18.773  19.976  1.00  0.90           H  
ATOM   3387  N   SER A 224       0.676  23.626  19.604  1.00  0.89           N  
ATOM   3388  CA  SER A 224      -0.501  24.371  19.177  1.00  0.89           C  
ATOM   3389  C   SER A 224      -0.774  25.535  20.137  1.00  0.89           C  
ATOM   3390  O   SER A 224      -1.226  26.600  19.722  1.00  0.89           O  
ATOM   3391  CB  SER A 224      -1.705  23.455  19.110  1.00  0.89           C  
ATOM   3392  OG  SER A 224      -1.529  22.461  18.136  1.00  0.89           O  
ATOM   3393  H   SER A 224       0.566  22.639  19.839  1.00  0.89           H  
ATOM   3394  HA  SER A 224      -0.311  24.783  18.185  1.00  0.89           H  
ATOM   3395 1HB  SER A 224      -1.868  22.994  20.079  1.00  0.89           H  
ATOM   3396 2HB  SER A 224      -2.587  24.044  18.875  1.00  0.89           H  
ATOM   3397  HG  SER A 224      -0.833  21.861  18.503  1.00  0.89           H  
ATOM   3398  N   LYS A 225      -0.552  25.320  21.436  1.00  0.89           N  
ATOM   3399  CA  LYS A 225      -0.750  26.377  22.422  1.00  0.89           C  
ATOM   3400  C   LYS A 225       0.339  27.468  22.388  1.00  0.89           C  
ATOM   3401  O   LYS A 225       0.036  28.650  22.576  1.00  0.89           O  
ATOM   3402  CB  LYS A 225      -0.828  25.775  23.821  1.00  0.89           C  
ATOM   3403  CG  LYS A 225      -2.097  24.968  24.084  1.00  0.89           C  
ATOM   3404  CD  LYS A 225      -2.095  24.365  25.478  1.00  0.89           C  
ATOM   3405  CE  LYS A 225      -3.355  23.550  25.728  1.00  0.89           C  
ATOM   3406  NZ  LYS A 225      -3.356  22.934  27.083  1.00  0.89           N  
ATOM   3407  H   LYS A 225      -0.246  24.397  21.744  1.00  0.89           H  
ATOM   3408  HA  LYS A 225      -1.702  26.861  22.205  1.00  0.89           H  
ATOM   3409 1HB  LYS A 225       0.024  25.110  23.971  1.00  0.89           H  
ATOM   3410 2HB  LYS A 225      -0.761  26.566  24.564  1.00  0.89           H  
ATOM   3411 1HG  LYS A 225      -2.965  25.617  23.977  1.00  0.89           H  
ATOM   3412 2HG  LYS A 225      -2.175  24.170  23.351  1.00  0.89           H  
ATOM   3413 1HD  LYS A 225      -1.226  23.712  25.582  1.00  0.89           H  
ATOM   3414 2HD  LYS A 225      -2.027  25.157  26.222  1.00  0.89           H  
ATOM   3415 1HE  LYS A 225      -4.224  24.199  25.632  1.00  0.89           H  
ATOM   3416 2HE  LYS A 225      -3.419  22.758  24.979  1.00  0.89           H  
ATOM   3417 1HZ  LYS A 225      -4.205  22.402  27.212  1.00  0.89           H  
ATOM   3418 2HZ  LYS A 225      -2.557  22.323  27.175  1.00  0.89           H  
ATOM   3419 3HZ  LYS A 225      -3.306  23.661  27.783  1.00  0.89           H  
ATOM   3420  N   GLU A 226       1.603  27.077  22.172  1.00  0.91           N  
ATOM   3421  CA  GLU A 226       2.714  28.037  22.171  1.00  0.91           C  
ATOM   3422  C   GLU A 226       2.937  28.755  20.835  1.00  0.91           C  
ATOM   3423  O   GLU A 226       3.329  29.927  20.817  1.00  0.91           O  
ATOM   3424  CB  GLU A 226       4.023  27.357  22.598  1.00  0.91           C  
ATOM   3425  CG  GLU A 226       4.054  26.902  24.065  1.00  0.91           C  
ATOM   3426  CD  GLU A 226       5.391  26.302  24.505  1.00  0.91           C  
ATOM   3427  OE1 GLU A 226       6.259  26.138  23.683  1.00  0.91           O  
ATOM   3428  OE2 GLU A 226       5.535  26.026  25.677  1.00  0.91           O  
ATOM   3429  H   GLU A 226       1.796  26.086  22.040  1.00  0.91           H  
ATOM   3430  HA  GLU A 226       2.487  28.801  22.913  1.00  0.91           H  
ATOM   3431 1HB  GLU A 226       4.176  26.470  21.981  1.00  0.91           H  
ATOM   3432 2HB  GLU A 226       4.860  28.027  22.427  1.00  0.91           H  
ATOM   3433 1HG  GLU A 226       3.827  27.757  24.699  1.00  0.91           H  
ATOM   3434 2HG  GLU A 226       3.267  26.161  24.208  1.00  0.91           H  
ATOM   3435  N   ALA A 227       2.710  28.059  19.724  1.00  0.96           N  
ATOM   3436  CA  ALA A 227       2.920  28.616  18.396  1.00  0.96           C  
ATOM   3437  C   ALA A 227       1.591  28.946  17.739  1.00  0.96           C  
ATOM   3438  O   ALA A 227       0.627  28.196  17.855  1.00  0.96           O  
ATOM   3439  CB  ALA A 227       3.675  27.622  17.526  1.00  0.96           C  
ATOM   3440  H   ALA A 227       2.393  27.097  19.789  1.00  0.96           H  
ATOM   3441  HA  ALA A 227       3.495  29.533  18.496  1.00  0.96           H  
ATOM   3442 1HB  ALA A 227       3.839  28.053  16.539  1.00  0.96           H  
ATOM   3443 2HB  ALA A 227       4.630  27.397  17.985  1.00  0.96           H  
ATOM   3444 3HB  ALA A 227       3.094  26.708  17.428  1.00  0.96           H  
ATOM   3445  N   ARG A 228       1.537  30.002  16.946  1.00  1.01           N  
ATOM   3446  CA  ARG A 228       0.283  30.307  16.267  1.00  1.01           C  
ATOM   3447  C   ARG A 228       0.054  29.444  15.033  1.00  1.01           C  
ATOM   3448  O   ARG A 228       0.187  29.904  13.905  1.00  1.01           O  
ATOM   3449  CB  ARG A 228       0.226  31.773  15.893  1.00  1.01           C  
ATOM   3450  CG  ARG A 228       0.111  32.715  17.086  1.00  1.01           C  
ATOM   3451  CD  ARG A 228       0.187  34.154  16.696  1.00  1.01           C  
ATOM   3452  NE  ARG A 228       1.507  34.477  16.201  1.00  1.01           N  
ATOM   3453  CZ  ARG A 228       1.933  35.667  15.769  1.00  1.01           C  
ATOM   3454  NH1 ARG A 228       1.148  36.727  15.761  1.00  1.01           N  
ATOM   3455  NH2 ARG A 228       3.174  35.724  15.357  1.00  1.01           N  
ATOM   3456  H   ARG A 228       2.339  30.616  16.842  1.00  1.01           H  
ATOM   3457  HA  ARG A 228      -0.533  30.114  16.965  1.00  1.01           H  
ATOM   3458 1HB  ARG A 228       1.131  32.043  15.343  1.00  1.01           H  
ATOM   3459 2HB  ARG A 228      -0.625  31.952  15.236  1.00  1.01           H  
ATOM   3460 1HG  ARG A 228      -0.838  32.544  17.591  1.00  1.01           H  
ATOM   3461 2HG  ARG A 228       0.933  32.509  17.775  1.00  1.01           H  
ATOM   3462 1HD  ARG A 228      -0.535  34.362  15.908  1.00  1.01           H  
ATOM   3463 2HD  ARG A 228      -0.020  34.782  17.560  1.00  1.01           H  
ATOM   3464  HE  ARG A 228       2.198  33.719  16.158  1.00  1.01           H  
ATOM   3465 1HH1 ARG A 228       0.196  36.652  16.088  1.00  1.01           H  
ATOM   3466 2HH1 ARG A 228       1.500  37.614  15.430  1.00  1.01           H  
ATOM   3467 1HH2 ARG A 228       3.715  34.843  15.393  1.00  1.01           H  
ATOM   3468 2HH2 ARG A 228       3.577  36.581  15.014  1.00  1.01           H  
ATOM   3469  N   ALA A 229      -0.276  28.183  15.265  1.00  1.04           N  
ATOM   3470  CA  ALA A 229      -0.538  27.197  14.216  1.00  1.04           C  
ATOM   3471  C   ALA A 229      -2.022  27.232  13.830  1.00  1.04           C  
ATOM   3472  O   ALA A 229      -2.864  26.670  14.529  1.00  1.04           O  
ATOM   3473  CB  ALA A 229      -0.121  25.809  14.683  1.00  1.04           C  
ATOM   3474  H   ALA A 229      -0.320  27.914  16.248  1.00  1.04           H  
ATOM   3475  HA  ALA A 229       0.040  27.454  13.338  1.00  1.04           H  
ATOM   3476 1HB  ALA A 229      -0.302  25.090  13.889  1.00  1.04           H  
ATOM   3477 2HB  ALA A 229       0.943  25.809  14.931  1.00  1.04           H  
ATOM   3478 3HB  ALA A 229      -0.692  25.533  15.565  1.00  1.04           H  
ATOM   3479  N   GLU A 230      -2.340  27.878  12.703  1.00  1.05           N  
ATOM   3480  CA  GLU A 230      -3.732  28.116  12.275  1.00  1.05           C  
ATOM   3481  C   GLU A 230      -4.642  26.890  12.311  1.00  1.05           C  
ATOM   3482  O   GLU A 230      -5.773  26.946  12.792  1.00  1.05           O  
ATOM   3483  CB  GLU A 230      -3.739  28.623  10.825  1.00  1.05           C  
ATOM   3484  CG  GLU A 230      -5.140  28.912  10.256  1.00  1.05           C  
ATOM   3485  CD  GLU A 230      -5.136  29.361   8.800  1.00  1.05           C  
ATOM   3486  OE1 GLU A 230      -4.082  29.422   8.211  1.00  1.05           O  
ATOM   3487  OE2 GLU A 230      -6.196  29.632   8.283  1.00  1.05           O  
ATOM   3488  H   GLU A 230      -1.593  28.280  12.157  1.00  1.05           H  
ATOM   3489  HA  GLU A 230      -4.160  28.875  12.931  1.00  1.05           H  
ATOM   3490 1HB  GLU A 230      -3.157  29.543  10.760  1.00  1.05           H  
ATOM   3491 2HB  GLU A 230      -3.261  27.888  10.178  1.00  1.05           H  
ATOM   3492 1HG  GLU A 230      -5.742  28.006  10.336  1.00  1.05           H  
ATOM   3493 2HG  GLU A 230      -5.613  29.681  10.865  1.00  1.05           H  
ATOM   3494  N   MET A 231      -4.145  25.799  11.764  1.00  1.02           N  
ATOM   3495  CA  MET A 231      -4.859  24.540  11.655  1.00  1.02           C  
ATOM   3496  C   MET A 231      -4.201  23.497  12.544  1.00  1.02           C  
ATOM   3497  O   MET A 231      -4.268  22.290  12.263  1.00  1.02           O  
ATOM   3498  CB  MET A 231      -4.869  24.099  10.208  1.00  1.02           C  
ATOM   3499  CG  MET A 231      -3.501  23.798   9.697  1.00  1.02           C  
ATOM   3500  SD  MET A 231      -3.022  22.150  10.116  1.00  1.02           S  
ATOM   3501  CE  MET A 231      -1.333  22.111   9.627  1.00  1.02           C  
ATOM   3502  H   MET A 231      -3.203  25.843  11.403  1.00  1.02           H  
ATOM   3503  HA  MET A 231      -5.883  24.682  11.998  1.00  1.02           H  
ATOM   3504 1HB  MET A 231      -5.485  23.210  10.090  1.00  1.02           H  
ATOM   3505 2HB  MET A 231      -5.290  24.885   9.590  1.00  1.02           H  
ATOM   3506 1HG  MET A 231      -3.445  23.934   8.622  1.00  1.02           H  
ATOM   3507 2HG  MET A 231      -2.792  24.483  10.162  1.00  1.02           H  
ATOM   3508 1HE  MET A 231      -0.941  21.155   9.865  1.00  1.02           H  
ATOM   3509 2HE  MET A 231      -1.248  22.294   8.554  1.00  1.02           H  
ATOM   3510 3HE  MET A 231      -0.774  22.871  10.176  1.00  1.02           H  
ATOM   3511  N   GLY A 232      -3.490  23.975  13.563  1.00  0.96           N  
ATOM   3512  CA  GLY A 232      -2.760  23.097  14.448  1.00  0.96           C  
ATOM   3513  C   GLY A 232      -1.759  22.329  13.622  1.00  0.96           C  
ATOM   3514  O   GLY A 232      -1.025  22.910  12.827  1.00  0.96           O  
ATOM   3515  H   GLY A 232      -3.467  24.976  13.757  1.00  0.96           H  
ATOM   3516 1HA  GLY A 232      -2.251  23.678  15.219  1.00  0.96           H  
ATOM   3517 2HA  GLY A 232      -3.444  22.413  14.946  1.00  0.96           H  
ATOM   3518  N   PHE A 233      -1.743  21.021  13.804  1.00  0.89           N  
ATOM   3519  CA  PHE A 233      -0.835  20.151  13.084  1.00  0.89           C  
ATOM   3520  C   PHE A 233      -1.583  19.015  12.420  1.00  0.89           C  
ATOM   3521  O   PHE A 233      -1.081  17.890  12.321  1.00  0.89           O  
ATOM   3522  CB  PHE A 233       0.225  19.658  14.036  1.00  0.89           C  
ATOM   3523  CG  PHE A 233       1.028  20.783  14.545  1.00  0.89           C  
ATOM   3524  CD1 PHE A 233       0.745  21.368  15.766  1.00  0.89           C  
ATOM   3525  CD2 PHE A 233       2.056  21.286  13.785  1.00  0.89           C  
ATOM   3526  CE1 PHE A 233       1.472  22.435  16.196  1.00  0.89           C  
ATOM   3527  CE2 PHE A 233       2.780  22.346  14.223  1.00  0.89           C  
ATOM   3528  CZ  PHE A 233       2.490  22.930  15.428  1.00  0.89           C  
ATOM   3529  H   PHE A 233      -2.384  20.616  14.471  1.00  0.89           H  
ATOM   3530  HA  PHE A 233      -0.345  20.732  12.299  1.00  0.89           H  
ATOM   3531 1HB  PHE A 233      -0.242  19.154  14.880  1.00  0.89           H  
ATOM   3532 2HB  PHE A 233       0.885  18.949  13.535  1.00  0.89           H  
ATOM   3533  HD1 PHE A 233      -0.072  20.979  16.378  1.00  0.89           H  
ATOM   3534  HD2 PHE A 233       2.280  20.833  12.819  1.00  0.89           H  
ATOM   3535  HE1 PHE A 233       1.239  22.893  17.136  1.00  0.89           H  
ATOM   3536  HE2 PHE A 233       3.587  22.738  13.614  1.00  0.89           H  
ATOM   3537  HZ  PHE A 233       3.072  23.788  15.764  1.00  0.89           H  
ATOM   3538  N   LYS A 234      -2.765  19.322  11.900  1.00  0.82           N  
ATOM   3539  CA  LYS A 234      -3.595  18.310  11.264  1.00  0.82           C  
ATOM   3540  C   LYS A 234      -2.903  17.640  10.066  1.00  0.82           C  
ATOM   3541  O   LYS A 234      -3.153  16.466   9.792  1.00  0.82           O  
ATOM   3542  CB  LYS A 234      -4.939  18.922  10.872  1.00  0.82           C  
ATOM   3543  CG  LYS A 234      -5.817  19.267  12.100  1.00  0.82           C  
ATOM   3544  CD  LYS A 234      -7.145  19.905  11.698  1.00  0.82           C  
ATOM   3545  CE  LYS A 234      -7.955  20.386  12.908  1.00  0.82           C  
ATOM   3546  NZ  LYS A 234      -8.376  19.274  13.802  1.00  0.82           N  
ATOM   3547  H   LYS A 234      -3.123  20.282  11.993  1.00  0.82           H  
ATOM   3548  HA  LYS A 234      -3.801  17.538  11.999  1.00  0.82           H  
ATOM   3549 1HB  LYS A 234      -4.794  19.818  10.280  1.00  0.82           H  
ATOM   3550 2HB  LYS A 234      -5.487  18.210  10.259  1.00  0.82           H  
ATOM   3551 1HG  LYS A 234      -6.019  18.357  12.668  1.00  0.82           H  
ATOM   3552 2HG  LYS A 234      -5.273  19.962  12.739  1.00  0.82           H  
ATOM   3553 1HD  LYS A 234      -6.937  20.762  11.061  1.00  0.82           H  
ATOM   3554 2HD  LYS A 234      -7.749  19.188  11.139  1.00  0.82           H  
ATOM   3555 1HE  LYS A 234      -7.346  21.088  13.477  1.00  0.82           H  
ATOM   3556 2HE  LYS A 234      -8.848  20.901  12.550  1.00  0.82           H  
ATOM   3557 1HZ  LYS A 234      -8.911  19.638  14.572  1.00  0.82           H  
ATOM   3558 2HZ  LYS A 234      -8.976  18.599  13.300  1.00  0.82           H  
ATOM   3559 3HZ  LYS A 234      -7.572  18.794  14.151  1.00  0.82           H  
ATOM   3560  N   HIS A 235      -2.000  18.339   9.363  1.00  0.77           N  
ATOM   3561  CA  HIS A 235      -1.344  17.694   8.217  1.00  0.77           C  
ATOM   3562  C   HIS A 235      -0.398  16.578   8.681  1.00  0.77           C  
ATOM   3563  O   HIS A 235      -0.124  15.626   7.935  1.00  0.77           O  
ATOM   3564  CB  HIS A 235      -0.580  18.726   7.366  1.00  0.77           C  
ATOM   3565  CG  HIS A 235       0.788  19.200   7.864  1.00  0.77           C  
ATOM   3566  ND1 HIS A 235       0.999  19.738   9.112  1.00  0.77           N  
ATOM   3567  CD2 HIS A 235       1.961  19.327   7.202  1.00  0.77           C  
ATOM   3568  CE1 HIS A 235       2.261  20.133   9.213  1.00  0.77           C  
ATOM   3569  NE2 HIS A 235       2.860  19.899   8.067  1.00  0.77           N  
ATOM   3570  H   HIS A 235      -1.801  19.298   9.608  1.00  0.77           H  
ATOM   3571  HA  HIS A 235      -2.095  17.238   7.584  1.00  0.77           H  
ATOM   3572 1HB  HIS A 235      -0.436  18.315   6.369  1.00  0.77           H  
ATOM   3573 2HB  HIS A 235      -1.180  19.610   7.242  1.00  0.77           H  
ATOM   3574  HD2 HIS A 235       2.157  19.046   6.165  1.00  0.77           H  
ATOM   3575  HE1 HIS A 235       2.716  20.599  10.087  1.00  0.77           H  
ATOM   3576  HE2 HIS A 235       3.819  20.123   7.844  1.00  0.77           H  
ATOM   3577  N   PHE A 236       0.071  16.672   9.934  1.00  0.73           N  
ATOM   3578  CA  PHE A 236       0.951  15.657  10.472  1.00  0.73           C  
ATOM   3579  C   PHE A 236       0.102  14.549  11.024  1.00  0.73           C  
ATOM   3580  O   PHE A 236       0.467  13.393  10.888  1.00  0.73           O  
ATOM   3581  CB  PHE A 236       1.963  16.168  11.480  1.00  0.73           C  
ATOM   3582  CG  PHE A 236       2.924  15.054  11.900  1.00  0.73           C  
ATOM   3583  CD1 PHE A 236       3.560  14.267  10.930  1.00  0.73           C  
ATOM   3584  CD2 PHE A 236       3.235  14.827  13.212  1.00  0.73           C  
ATOM   3585  CE1 PHE A 236       4.460  13.284  11.268  1.00  0.73           C  
ATOM   3586  CE2 PHE A 236       4.130  13.847  13.557  1.00  0.73           C  
ATOM   3587  CZ  PHE A 236       4.749  13.071  12.578  1.00  0.73           C  
ATOM   3588  H   PHE A 236      -0.210  17.442  10.534  1.00  0.73           H  
ATOM   3589  HA  PHE A 236       1.534  15.244   9.650  1.00  0.73           H  
ATOM   3590 1HB  PHE A 236       2.538  16.989  11.048  1.00  0.73           H  
ATOM   3591 2HB  PHE A 236       1.446  16.544  12.368  1.00  0.73           H  
ATOM   3592  HD1 PHE A 236       3.326  14.438   9.886  1.00  0.73           H  
ATOM   3593  HD2 PHE A 236       2.770  15.431  13.973  1.00  0.73           H  
ATOM   3594  HE1 PHE A 236       4.939  12.683  10.494  1.00  0.73           H  
ATOM   3595  HE2 PHE A 236       4.354  13.674  14.600  1.00  0.73           H  
ATOM   3596  HZ  PHE A 236       5.458  12.296  12.860  1.00  0.73           H  
ATOM   3597  N   HIS A 237      -1.041  14.891  11.635  1.00  0.71           N  
ATOM   3598  CA  HIS A 237      -1.929  13.844  12.144  1.00  0.71           C  
ATOM   3599  C   HIS A 237      -2.363  12.983  10.987  1.00  0.71           C  
ATOM   3600  O   HIS A 237      -2.418  11.759  11.084  1.00  0.71           O  
ATOM   3601  CB  HIS A 237      -3.159  14.413  12.840  1.00  0.71           C  
ATOM   3602  CG  HIS A 237      -2.887  14.903  14.185  1.00  0.71           C  
ATOM   3603  ND1 HIS A 237      -2.591  14.049  15.232  1.00  0.71           N  
ATOM   3604  CD2 HIS A 237      -2.858  16.152  14.694  1.00  0.71           C  
ATOM   3605  CE1 HIS A 237      -2.399  14.744  16.314  1.00  0.71           C  
ATOM   3606  NE2 HIS A 237      -2.560  16.036  16.025  1.00  0.71           N  
ATOM   3607  H   HIS A 237      -1.272  15.879  11.745  1.00  0.71           H  
ATOM   3608  HA  HIS A 237      -1.410  13.214  12.846  1.00  0.71           H  
ATOM   3609 1HB  HIS A 237      -3.556  15.229  12.252  1.00  0.71           H  
ATOM   3610 2HB  HIS A 237      -3.932  13.655  12.896  1.00  0.71           H  
ATOM   3611  HD1 HIS A 237      -2.543  13.020  15.207  1.00  0.71           H  
ATOM   3612  HD2 HIS A 237      -3.024  17.134  14.261  1.00  0.71           H  
ATOM   3613  HE1 HIS A 237      -2.156  14.241  17.252  1.00  0.71           H  
ATOM   3614  N   TRP A 238      -2.641  13.605   9.860  1.00  0.70           N  
ATOM   3615  CA  TRP A 238      -2.970  12.811   8.711  1.00  0.70           C  
ATOM   3616  C   TRP A 238      -1.819  11.862   8.423  1.00  0.70           C  
ATOM   3617  O   TRP A 238      -2.007  10.653   8.323  1.00  0.70           O  
ATOM   3618  CB  TRP A 238      -3.221  13.673   7.506  1.00  0.70           C  
ATOM   3619  CG  TRP A 238      -3.555  12.899   6.269  1.00  0.70           C  
ATOM   3620  CD1 TRP A 238      -2.705  12.461   5.292  1.00  0.70           C  
ATOM   3621  CD2 TRP A 238      -4.868  12.503   5.863  1.00  0.70           C  
ATOM   3622  NE1 TRP A 238      -3.419  11.818   4.302  1.00  0.70           N  
ATOM   3623  CE2 TRP A 238      -4.748  11.848   4.634  1.00  0.70           C  
ATOM   3624  CE3 TRP A 238      -6.117  12.655   6.428  1.00  0.70           C  
ATOM   3625  CZ2 TRP A 238      -5.856  11.364   3.956  1.00  0.70           C  
ATOM   3626  CZ3 TRP A 238      -7.198  12.178   5.762  1.00  0.70           C  
ATOM   3627  CH2 TRP A 238      -7.085  11.546   4.554  1.00  0.70           C  
ATOM   3628  H   TRP A 238      -2.630  14.623   9.805  1.00  0.70           H  
ATOM   3629  HA  TRP A 238      -3.864  12.238   8.937  1.00  0.70           H  
ATOM   3630 1HB  TRP A 238      -4.046  14.332   7.734  1.00  0.70           H  
ATOM   3631 2HB  TRP A 238      -2.350  14.295   7.307  1.00  0.70           H  
ATOM   3632  HD1 TRP A 238      -1.625  12.607   5.291  1.00  0.70           H  
ATOM   3633  HE1 TRP A 238      -3.029  11.409   3.466  1.00  0.70           H  
ATOM   3634  HE3 TRP A 238      -6.236  13.162   7.386  1.00  0.70           H  
ATOM   3635  HZ2 TRP A 238      -5.796  10.867   3.003  1.00  0.70           H  
ATOM   3636  HZ3 TRP A 238      -8.157  12.328   6.224  1.00  0.70           H  
ATOM   3637  HH2 TRP A 238      -7.993  11.186   4.059  1.00  0.70           H  
ATOM   3638  N   LEU A 239      -0.605  12.393   8.312  1.00  0.70           N  
ATOM   3639  CA  LEU A 239       0.498  11.510   8.012  1.00  0.70           C  
ATOM   3640  C   LEU A 239       0.696  10.415   9.088  1.00  0.70           C  
ATOM   3641  O   LEU A 239       1.011   9.263   8.774  1.00  0.70           O  
ATOM   3642  CB  LEU A 239       1.782  12.303   7.810  1.00  0.70           C  
ATOM   3643  CG  LEU A 239       2.845  11.435   7.315  1.00  0.70           C  
ATOM   3644  CD1 LEU A 239       2.300  10.856   6.034  1.00  0.70           C  
ATOM   3645  CD2 LEU A 239       4.171  12.210   7.108  1.00  0.70           C  
ATOM   3646  H   LEU A 239      -0.450  13.401   8.399  1.00  0.70           H  
ATOM   3647  HA  LEU A 239       0.265  11.013   7.072  1.00  0.70           H  
ATOM   3648 1HB  LEU A 239       1.606  13.107   7.095  1.00  0.70           H  
ATOM   3649 2HB  LEU A 239       2.086  12.728   8.765  1.00  0.70           H  
ATOM   3650  HG  LEU A 239       2.999  10.630   8.005  1.00  0.70           H  
ATOM   3651 1HD1 LEU A 239       2.962  10.166   5.634  1.00  0.70           H  
ATOM   3652 2HD1 LEU A 239       1.373  10.344   6.243  1.00  0.70           H  
ATOM   3653 3HD1 LEU A 239       2.120  11.656   5.321  1.00  0.70           H  
ATOM   3654 1HD2 LEU A 239       4.933  11.540   6.722  1.00  0.70           H  
ATOM   3655 2HD2 LEU A 239       4.013  13.021   6.394  1.00  0.70           H  
ATOM   3656 3HD2 LEU A 239       4.508  12.625   8.055  1.00  0.70           H  
ATOM   3657  N   LEU A 240       0.487  10.752  10.364  1.00  0.70           N  
ATOM   3658  CA  LEU A 240       0.651   9.768  11.422  1.00  0.70           C  
ATOM   3659  C   LEU A 240      -0.321   8.623  11.234  1.00  0.70           C  
ATOM   3660  O   LEU A 240       0.043   7.444  11.360  1.00  0.70           O  
ATOM   3661  CB  LEU A 240       0.387  10.399  12.800  1.00  0.70           C  
ATOM   3662  CG  LEU A 240       1.415  11.367  13.352  1.00  0.70           C  
ATOM   3663  CD1 LEU A 240       0.874  12.059  14.579  1.00  0.70           C  
ATOM   3664  CD2 LEU A 240       2.577  10.593  13.726  1.00  0.70           C  
ATOM   3665  H   LEU A 240       0.233  11.701  10.593  1.00  0.70           H  
ATOM   3666  HA  LEU A 240       1.652   9.386  11.387  1.00  0.70           H  
ATOM   3667 1HB  LEU A 240      -0.559  10.932  12.752  1.00  0.70           H  
ATOM   3668 2HB  LEU A 240       0.273   9.596  13.524  1.00  0.70           H  
ATOM   3669  HG  LEU A 240       1.680  12.114  12.611  1.00  0.70           H  
ATOM   3670 1HD1 LEU A 240       1.630  12.724  14.990  1.00  0.70           H  
ATOM   3671 2HD1 LEU A 240       0.004  12.628  14.339  1.00  0.70           H  
ATOM   3672 3HD1 LEU A 240       0.613  11.313  15.297  1.00  0.70           H  
ATOM   3673 1HD2 LEU A 240       3.325  11.238  14.146  1.00  0.70           H  
ATOM   3674 2HD2 LEU A 240       2.281   9.851  14.460  1.00  0.70           H  
ATOM   3675 3HD2 LEU A 240       2.956  10.120  12.868  1.00  0.70           H  
ATOM   3676  N   GLY A 241      -1.558   8.964  10.889  1.00  0.72           N  
ATOM   3677  CA  GLY A 241      -2.584   7.972  10.650  1.00  0.72           C  
ATOM   3678  C   GLY A 241      -2.247   7.124   9.438  1.00  0.72           C  
ATOM   3679  O   GLY A 241      -2.355   5.903   9.481  1.00  0.72           O  
ATOM   3680  H   GLY A 241      -1.802   9.953  10.805  1.00  0.72           H  
ATOM   3681 1HA  GLY A 241      -2.700   7.340  11.528  1.00  0.72           H  
ATOM   3682 2HA  GLY A 241      -3.529   8.471  10.496  1.00  0.72           H  
ATOM   3683  N   ALA A 242      -1.772   7.767   8.371  1.00  0.76           N  
ATOM   3684  CA  ALA A 242      -1.463   7.076   7.128  1.00  0.76           C  
ATOM   3685  C   ALA A 242      -0.428   5.984   7.340  1.00  0.76           C  
ATOM   3686  O   ALA A 242      -0.533   4.891   6.786  1.00  0.76           O  
ATOM   3687  CB  ALA A 242      -0.939   8.076   6.102  1.00  0.76           C  
ATOM   3688  H   ALA A 242      -1.681   8.782   8.413  1.00  0.76           H  
ATOM   3689  HA  ALA A 242      -2.381   6.614   6.762  1.00  0.76           H  
ATOM   3690 1HB  ALA A 242      -0.716   7.592   5.172  1.00  0.76           H  
ATOM   3691 2HB  ALA A 242      -1.682   8.851   5.934  1.00  0.76           H  
ATOM   3692 3HB  ALA A 242      -0.041   8.524   6.488  1.00  0.76           H  
ATOM   3693  N   LEU A 243       0.557   6.261   8.186  1.00  0.80           N  
ATOM   3694  CA  LEU A 243       1.614   5.299   8.454  1.00  0.80           C  
ATOM   3695  C   LEU A 243       1.342   4.421   9.679  1.00  0.80           C  
ATOM   3696  O   LEU A 243       2.198   3.625  10.064  1.00  0.80           O  
ATOM   3697  CB  LEU A 243       2.959   6.029   8.639  1.00  0.80           C  
ATOM   3698  CG  LEU A 243       3.690   6.385   7.345  1.00  0.80           C  
ATOM   3699  CD1 LEU A 243       2.969   7.496   6.681  1.00  0.80           C  
ATOM   3700  CD2 LEU A 243       5.072   6.777   7.649  1.00  0.80           C  
ATOM   3701  H   LEU A 243       0.599   7.192   8.609  1.00  0.80           H  
ATOM   3702  HA  LEU A 243       1.701   4.643   7.593  1.00  0.80           H  
ATOM   3703 1HB  LEU A 243       2.765   6.962   9.173  1.00  0.80           H  
ATOM   3704 2HB  LEU A 243       3.623   5.414   9.248  1.00  0.80           H  
ATOM   3705  HG  LEU A 243       3.694   5.528   6.673  1.00  0.80           H  
ATOM   3706 1HD1 LEU A 243       3.472   7.753   5.762  1.00  0.80           H  
ATOM   3707 2HD1 LEU A 243       1.964   7.207   6.469  1.00  0.80           H  
ATOM   3708 3HD1 LEU A 243       2.964   8.346   7.350  1.00  0.80           H  
ATOM   3709 1HD2 LEU A 243       5.589   7.053   6.750  1.00  0.80           H  
ATOM   3710 2HD2 LEU A 243       5.040   7.594   8.286  1.00  0.80           H  
ATOM   3711 3HD2 LEU A 243       5.591   5.954   8.136  1.00  0.80           H  
ATOM   3712  N   ASP A 244       0.204   4.614  10.351  1.00  0.86           N  
ATOM   3713  CA  ASP A 244      -0.125   3.926  11.607  1.00  0.86           C  
ATOM   3714  C   ASP A 244       0.952   4.160  12.674  1.00  0.86           C  
ATOM   3715  O   ASP A 244       1.228   3.280  13.490  1.00  0.86           O  
ATOM   3716  CB  ASP A 244      -0.285   2.398  11.416  1.00  0.86           C  
ATOM   3717  CG  ASP A 244      -1.506   1.944  10.581  1.00  0.86           C  
ATOM   3718  OD1 ASP A 244      -2.604   2.367  10.866  1.00  0.86           O  
ATOM   3719  OD2 ASP A 244      -1.319   1.138   9.695  1.00  0.86           O  
ATOM   3720  H   ASP A 244      -0.498   5.247   9.973  1.00  0.86           H  
ATOM   3721  HA  ASP A 244      -1.067   4.334  11.976  1.00  0.86           H  
ATOM   3722 1HB  ASP A 244       0.608   1.990  10.952  1.00  0.86           H  
ATOM   3723 2HB  ASP A 244      -0.363   1.935  12.398  1.00  0.86           H  
ATOM   3724  N   GLY A 245       1.608   5.324  12.629  1.00  0.91           N  
ATOM   3725  CA  GLY A 245       2.675   5.665  13.569  1.00  0.91           C  
ATOM   3726  C   GLY A 245       4.015   4.999  13.209  1.00  0.91           C  
ATOM   3727  O   GLY A 245       5.034   5.219  13.873  1.00  0.91           O  
ATOM   3728  H   GLY A 245       1.297   6.025  11.955  1.00  0.91           H  
ATOM   3729 1HA  GLY A 245       2.799   6.748  13.596  1.00  0.91           H  
ATOM   3730 2HA  GLY A 245       2.381   5.356  14.569  1.00  0.91           H  
ATOM   3731  N   HIS A 246       4.044   4.199  12.146  1.00  0.94           N  
ATOM   3732  CA  HIS A 246       5.247   3.462  11.787  1.00  0.94           C  
ATOM   3733  C   HIS A 246       6.243   4.270  10.978  1.00  0.94           C  
ATOM   3734  O   HIS A 246       6.350   4.122   9.761  1.00  0.94           O  
ATOM   3735  CB  HIS A 246       4.870   2.192  11.023  1.00  0.94           C  
ATOM   3736  CG  HIS A 246       5.982   1.186  10.873  1.00  0.94           C  
ATOM   3737  ND1 HIS A 246       5.877   0.092  10.037  1.00  0.94           N  
ATOM   3738  CD2 HIS A 246       7.204   1.097  11.456  1.00  0.94           C  
ATOM   3739  CE1 HIS A 246       6.979  -0.628  10.114  1.00  0.94           C  
ATOM   3740  NE2 HIS A 246       7.803  -0.049  10.970  1.00  0.94           N  
ATOM   3741  H   HIS A 246       3.211   4.054  11.581  1.00  0.94           H  
ATOM   3742  HA  HIS A 246       5.754   3.154  12.700  1.00  0.94           H  
ATOM   3743 1HB  HIS A 246       4.028   1.708  11.524  1.00  0.94           H  
ATOM   3744 2HB  HIS A 246       4.530   2.468  10.026  1.00  0.94           H  
ATOM   3745  HD1 HIS A 246       5.087  -0.139   9.466  1.00  0.94           H  
ATOM   3746  HD2 HIS A 246       7.724   1.727  12.182  1.00  0.94           H  
ATOM   3747  HE1 HIS A 246       7.086  -1.539   9.524  1.00  0.94           H  
ATOM   3748  N   PHE A 247       6.994   5.099  11.675  1.00  0.94           N  
ATOM   3749  CA  PHE A 247       8.009   5.946  11.056  1.00  0.94           C  
ATOM   3750  C   PHE A 247       9.389   5.431  11.440  1.00  0.94           C  
ATOM   3751  O   PHE A 247       9.600   5.010  12.577  1.00  0.94           O  
ATOM   3752  CB  PHE A 247       7.841   7.374  11.547  1.00  0.94           C  
ATOM   3753  CG  PHE A 247       6.612   8.064  11.073  1.00  0.94           C  
ATOM   3754  CD1 PHE A 247       5.434   7.828  11.664  1.00  0.94           C  
ATOM   3755  CD2 PHE A 247       6.672   9.003  10.107  1.00  0.94           C  
ATOM   3756  CE1 PHE A 247       4.322   8.471  11.296  1.00  0.94           C  
ATOM   3757  CE2 PHE A 247       5.552   9.712   9.720  1.00  0.94           C  
ATOM   3758  CZ  PHE A 247       4.363   9.434  10.323  1.00  0.94           C  
ATOM   3759  H   PHE A 247       6.790   5.161  12.674  1.00  0.94           H  
ATOM   3760  HA  PHE A 247       7.905   5.909   9.969  1.00  0.94           H  
ATOM   3761 1HB  PHE A 247       7.835   7.371  12.629  1.00  0.94           H  
ATOM   3762 2HB  PHE A 247       8.698   7.963  11.230  1.00  0.94           H  
ATOM   3763  HD1 PHE A 247       5.401   7.103  12.439  1.00  0.94           H  
ATOM   3764  HD2 PHE A 247       7.622   9.179   9.663  1.00  0.94           H  
ATOM   3765  HE1 PHE A 247       3.400   8.223  11.792  1.00  0.94           H  
ATOM   3766  HE2 PHE A 247       5.614  10.469   8.943  1.00  0.94           H  
ATOM   3767  HZ  PHE A 247       3.465   9.963  10.040  1.00  0.94           H  
ATOM   3768  N   LYS A 248      10.342   5.487  10.515  1.00  0.90           N  
ATOM   3769  CA  LYS A 248      11.704   5.046  10.817  1.00  0.90           C  
ATOM   3770  C   LYS A 248      12.680   6.210  11.015  1.00  0.90           C  
ATOM   3771  O   LYS A 248      13.894   6.016  11.090  1.00  0.90           O  
ATOM   3772  CB  LYS A 248      12.196   4.103   9.735  1.00  0.90           C  
ATOM   3773  CG  LYS A 248      11.355   2.848   9.594  1.00  0.90           C  
ATOM   3774  CD  LYS A 248      11.343   2.021  10.879  1.00  0.90           C  
ATOM   3775  CE  LYS A 248      12.671   1.307  11.111  1.00  0.90           C  
ATOM   3776  NZ  LYS A 248      12.632   0.441  12.329  1.00  0.90           N  
ATOM   3777  H   LYS A 248      10.129   5.806   9.567  1.00  0.90           H  
ATOM   3778  HA  LYS A 248      11.681   4.487  11.752  1.00  0.90           H  
ATOM   3779 1HB  LYS A 248      12.187   4.616   8.775  1.00  0.90           H  
ATOM   3780 2HB  LYS A 248      13.222   3.807   9.943  1.00  0.90           H  
ATOM   3781 1HG  LYS A 248      10.331   3.126   9.337  1.00  0.90           H  
ATOM   3782 2HG  LYS A 248      11.765   2.245   8.789  1.00  0.90           H  
ATOM   3783 1HD  LYS A 248      11.146   2.679  11.728  1.00  0.90           H  
ATOM   3784 2HD  LYS A 248      10.541   1.283  10.834  1.00  0.90           H  
ATOM   3785 1HE  LYS A 248      12.899   0.688  10.244  1.00  0.90           H  
ATOM   3786 2HE  LYS A 248      13.458   2.051  11.232  1.00  0.90           H  
ATOM   3787 1HZ  LYS A 248      13.526  -0.013  12.453  1.00  0.90           H  
ATOM   3788 2HZ  LYS A 248      12.428   1.015  13.138  1.00  0.90           H  
ATOM   3789 3HZ  LYS A 248      11.909  -0.258  12.221  1.00  0.90           H  
ATOM   3790  N   GLY A 249      12.137   7.417  11.095  1.00  0.85           N  
ATOM   3791  CA  GLY A 249      12.918   8.640  11.264  1.00  0.85           C  
ATOM   3792  C   GLY A 249      12.843   9.521  10.027  1.00  0.85           C  
ATOM   3793  O   GLY A 249      12.762   9.033   8.889  1.00  0.85           O  
ATOM   3794  H   GLY A 249      11.133   7.484  11.036  1.00  0.85           H  
ATOM   3795 1HA  GLY A 249      12.550   9.198  12.123  1.00  0.85           H  
ATOM   3796 2HA  GLY A 249      13.958   8.391  11.476  1.00  0.85           H  
ATOM   3797  N   ALA A 250      12.841  10.829  10.264  1.00  0.79           N  
ATOM   3798  CA  ALA A 250      12.740  11.808   9.199  1.00  0.79           C  
ATOM   3799  C   ALA A 250      14.040  12.521   8.860  1.00  0.79           C  
ATOM   3800  O   ALA A 250      14.996  12.519   9.634  1.00  0.79           O  
ATOM   3801  CB  ALA A 250      11.729  12.854   9.566  1.00  0.79           C  
ATOM   3802  H   ALA A 250      12.870  11.172  11.225  1.00  0.79           H  
ATOM   3803  HA  ALA A 250      12.411  11.275   8.320  1.00  0.79           H  
ATOM   3804 1HB  ALA A 250      11.626  13.525   8.743  1.00  0.79           H  
ATOM   3805 2HB  ALA A 250      10.801  12.387   9.775  1.00  0.79           H  
ATOM   3806 3HB  ALA A 250      12.064  13.394  10.426  1.00  0.79           H  
ATOM   3807  N   THR A 251      14.053  13.137   7.690  1.00  0.73           N  
ATOM   3808  CA  THR A 251      15.125  14.028   7.281  1.00  0.73           C  
ATOM   3809  C   THR A 251      14.563  15.389   6.903  1.00  0.73           C  
ATOM   3810  O   THR A 251      13.683  15.492   6.041  1.00  0.73           O  
ATOM   3811  CB  THR A 251      15.906  13.454   6.085  1.00  0.73           C  
ATOM   3812  OG1 THR A 251      16.498  12.204   6.462  1.00  0.73           O  
ATOM   3813  CG2 THR A 251      16.978  14.433   5.615  1.00  0.73           C  
ATOM   3814  H   THR A 251      13.250  13.013   7.084  1.00  0.73           H  
ATOM   3815  HA  THR A 251      15.811  14.170   8.118  1.00  0.73           H  
ATOM   3816  HB  THR A 251      15.215  13.275   5.258  1.00  0.73           H  
ATOM   3817  HG1 THR A 251      16.963  12.316   7.301  1.00  0.73           H  
ATOM   3818 1HG2 THR A 251      17.510  14.010   4.765  1.00  0.73           H  
ATOM   3819 2HG2 THR A 251      16.511  15.374   5.313  1.00  0.73           H  
ATOM   3820 3HG2 THR A 251      17.678  14.623   6.426  1.00  0.73           H  
ATOM   3821  N   VAL A 252      15.069  16.454   7.520  1.00  0.70           N  
ATOM   3822  CA  VAL A 252      14.567  17.759   7.121  1.00  0.70           C  
ATOM   3823  C   VAL A 252      15.454  18.263   6.000  1.00  0.70           C  
ATOM   3824  O   VAL A 252      16.674  18.345   6.149  1.00  0.70           O  
ATOM   3825  CB  VAL A 252      14.558  18.741   8.297  1.00  0.70           C  
ATOM   3826  CG1 VAL A 252      14.037  20.119   7.842  1.00  0.70           C  
ATOM   3827  CG2 VAL A 252      13.721  18.157   9.395  1.00  0.70           C  
ATOM   3828  H   VAL A 252      15.771  16.369   8.268  1.00  0.70           H  
ATOM   3829  HA  VAL A 252      13.549  17.664   6.750  1.00  0.70           H  
ATOM   3830  HB  VAL A 252      15.579  18.874   8.661  1.00  0.70           H  
ATOM   3831 1HG1 VAL A 252      14.041  20.810   8.678  1.00  0.70           H  
ATOM   3832 2HG1 VAL A 252      14.680  20.501   7.063  1.00  0.70           H  
ATOM   3833 3HG1 VAL A 252      13.023  20.023   7.458  1.00  0.70           H  
ATOM   3834 1HG2 VAL A 252      13.734  18.819  10.236  1.00  0.70           H  
ATOM   3835 2HG2 VAL A 252      12.721  18.006   9.067  1.00  0.70           H  
ATOM   3836 3HG2 VAL A 252      14.137  17.213   9.671  1.00  0.70           H  
ATOM   3837  N   HIS A 253      14.842  18.554   4.865  1.00  0.68           N  
ATOM   3838  CA  HIS A 253      15.568  19.002   3.691  1.00  0.68           C  
ATOM   3839  C   HIS A 253      15.713  20.524   3.700  1.00  0.68           C  
ATOM   3840  O   HIS A 253      16.652  21.080   3.130  1.00  0.68           O  
ATOM   3841  CB  HIS A 253      14.861  18.497   2.431  1.00  0.68           C  
ATOM   3842  CG  HIS A 253      14.906  17.008   2.281  1.00  0.68           C  
ATOM   3843  ND1 HIS A 253      16.092  16.325   2.101  1.00  0.68           N  
ATOM   3844  CD2 HIS A 253      13.928  16.067   2.268  1.00  0.68           C  
ATOM   3845  CE1 HIS A 253      15.842  15.033   1.982  1.00  0.68           C  
ATOM   3846  NE2 HIS A 253      14.547  14.848   2.074  1.00  0.68           N  
ATOM   3847  H   HIS A 253      13.831  18.472   4.824  1.00  0.68           H  
ATOM   3848  HA  HIS A 253      16.570  18.578   3.700  1.00  0.68           H  
ATOM   3849 1HB  HIS A 253      13.816  18.802   2.457  1.00  0.68           H  
ATOM   3850 2HB  HIS A 253      15.317  18.941   1.550  1.00  0.68           H  
ATOM   3851  HD2 HIS A 253      12.855  16.239   2.380  1.00  0.68           H  
ATOM   3852  HE1 HIS A 253      16.580  14.247   1.828  1.00  0.68           H  
ATOM   3853  HE2 HIS A 253      14.094  13.916   2.001  1.00  0.68           H  
ATOM   3854  N   HIS A 254      14.781  21.180   4.383  1.00  0.69           N  
ATOM   3855  CA  HIS A 254      14.768  22.642   4.545  1.00  0.69           C  
ATOM   3856  C   HIS A 254      13.884  23.116   5.680  1.00  0.69           C  
ATOM   3857  O   HIS A 254      12.839  22.529   5.937  1.00  0.69           O  
ATOM   3858  CB  HIS A 254      14.350  23.384   3.269  1.00  0.69           C  
ATOM   3859  CG  HIS A 254      14.275  24.880   3.420  1.00  0.69           C  
ATOM   3860  ND1 HIS A 254      15.381  25.698   3.403  1.00  0.69           N  
ATOM   3861  CD2 HIS A 254      13.208  25.692   3.614  1.00  0.69           C  
ATOM   3862  CE1 HIS A 254      14.987  26.958   3.575  1.00  0.69           C  
ATOM   3863  NE2 HIS A 254      13.679  26.973   3.695  1.00  0.69           N  
ATOM   3864  H   HIS A 254      14.028  20.616   4.777  1.00  0.69           H  
ATOM   3865  HA  HIS A 254      15.780  22.972   4.781  1.00  0.69           H  
ATOM   3866 1HB  HIS A 254      15.092  23.204   2.514  1.00  0.69           H  
ATOM   3867 2HB  HIS A 254      13.393  23.012   2.909  1.00  0.69           H  
ATOM   3868  HD2 HIS A 254      12.175  25.386   3.698  1.00  0.69           H  
ATOM   3869  HE1 HIS A 254      15.635  27.832   3.611  1.00  0.69           H  
ATOM   3870  HE2 HIS A 254      13.109  27.796   3.833  1.00  0.69           H  
ATOM   3871  N   TYR A 255      14.316  24.200   6.331  1.00  0.73           N  
ATOM   3872  CA  TYR A 255      13.508  24.935   7.307  1.00  0.73           C  
ATOM   3873  C   TYR A 255      13.729  26.441   7.167  1.00  0.73           C  
ATOM   3874  O   TYR A 255      14.863  26.909   7.035  1.00  0.73           O  
ATOM   3875  CB  TYR A 255      13.741  24.514   8.757  1.00  0.73           C  
ATOM   3876  CG  TYR A 255      13.002  25.502   9.738  1.00  0.73           C  
ATOM   3877  CD1 TYR A 255      11.622  25.451   9.925  1.00  0.73           C  
ATOM   3878  CD2 TYR A 255      13.726  26.479  10.407  1.00  0.73           C  
ATOM   3879  CE1 TYR A 255      10.980  26.358  10.735  1.00  0.73           C  
ATOM   3880  CE2 TYR A 255      13.074  27.385  11.231  1.00  0.73           C  
ATOM   3881  CZ  TYR A 255      11.705  27.330  11.391  1.00  0.73           C  
ATOM   3882  OH  TYR A 255      11.056  28.254  12.203  1.00  0.73           O  
ATOM   3883  H   TYR A 255      15.221  24.577   6.082  1.00  0.73           H  
ATOM   3884  HA  TYR A 255      12.467  24.745   7.083  1.00  0.73           H  
ATOM   3885 1HB  TYR A 255      13.358  23.508   8.915  1.00  0.73           H  
ATOM   3886 2HB  TYR A 255      14.804  24.518   8.987  1.00  0.73           H  
ATOM   3887  HD1 TYR A 255      11.043  24.718   9.417  1.00  0.73           H  
ATOM   3888  HD2 TYR A 255      14.804  26.544  10.276  1.00  0.73           H  
ATOM   3889  HE1 TYR A 255       9.901  26.315  10.847  1.00  0.73           H  
ATOM   3890  HE2 TYR A 255      13.642  28.158  11.746  1.00  0.73           H  
ATOM   3891  HH  TYR A 255      11.733  28.843  12.632  1.00  0.73           H  
ATOM   3892  N   GLY A 256      12.629  27.194   7.202  1.00  0.77           N  
ATOM   3893  CA  GLY A 256      12.666  28.647   7.084  1.00  0.77           C  
ATOM   3894  C   GLY A 256      11.271  29.256   7.206  1.00  0.77           C  
ATOM   3895  O   GLY A 256      10.445  28.793   8.003  1.00  0.77           O  
ATOM   3896  H   GLY A 256      11.731  26.716   7.300  1.00  0.77           H  
ATOM   3897 1HA  GLY A 256      13.311  29.053   7.863  1.00  0.77           H  
ATOM   3898 2HA  GLY A 256      13.107  28.922   6.126  1.00  0.77           H  
ATOM   3899  N   ALA A 257      11.014  30.327   6.433  1.00  0.82           N  
ATOM   3900  CA  ALA A 257       9.706  30.978   6.501  1.00  0.82           C  
ATOM   3901  C   ALA A 257       9.151  31.315   5.123  1.00  0.82           C  
ATOM   3902  O   ALA A 257       9.901  31.638   4.199  1.00  0.82           O  
ATOM   3903  CB  ALA A 257       9.787  32.265   7.308  1.00  0.82           C  
ATOM   3904  H   ALA A 257      11.719  30.681   5.802  1.00  0.82           H  
ATOM   3905  HA  ALA A 257       9.025  30.285   6.976  1.00  0.82           H  
ATOM   3906 1HB  ALA A 257       8.797  32.708   7.368  1.00  0.82           H  
ATOM   3907 2HB  ALA A 257      10.142  32.049   8.291  1.00  0.82           H  
ATOM   3908 3HB  ALA A 257      10.464  32.958   6.814  1.00  0.82           H  
ATOM   3909  N   LEU A 258       7.826  31.191   5.012  1.00  0.87           N  
ATOM   3910  CA  LEU A 258       7.050  31.540   3.810  1.00  0.87           C  
ATOM   3911  C   LEU A 258       5.865  32.454   4.220  1.00  0.87           C  
ATOM   3912  O   LEU A 258       4.912  32.011   4.864  1.00  0.87           O  
ATOM   3913  CB  LEU A 258       6.635  30.235   3.105  1.00  0.87           C  
ATOM   3914  CG  LEU A 258       7.858  29.337   2.581  1.00  0.87           C  
ATOM   3915  CD1 LEU A 258       7.412  27.942   2.177  1.00  0.87           C  
ATOM   3916  CD2 LEU A 258       8.488  30.029   1.373  1.00  0.87           C  
ATOM   3917  H   LEU A 258       7.336  30.876   5.854  1.00  0.87           H  
ATOM   3918  HA  LEU A 258       7.691  32.107   3.134  1.00  0.87           H  
ATOM   3919 1HB  LEU A 258       6.039  29.634   3.793  1.00  0.87           H  
ATOM   3920 2HB  LEU A 258       6.028  30.495   2.254  1.00  0.87           H  
ATOM   3921  HG  LEU A 258       8.588  29.229   3.376  1.00  0.87           H  
ATOM   3922 1HD1 LEU A 258       8.277  27.377   1.845  1.00  0.87           H  
ATOM   3923 2HD1 LEU A 258       6.966  27.449   3.026  1.00  0.87           H  
ATOM   3924 3HD1 LEU A 258       6.713  27.983   1.388  1.00  0.87           H  
ATOM   3925 1HD2 LEU A 258       9.339  29.447   1.010  1.00  0.87           H  
ATOM   3926 2HD2 LEU A 258       7.751  30.126   0.578  1.00  0.87           H  
ATOM   3927 3HD2 LEU A 258       8.824  31.019   1.676  1.00  0.87           H  
ATOM   3928  N   TYR A 259       5.968  33.740   3.896  1.00  0.90           N  
ATOM   3929  CA  TYR A 259       5.075  34.835   4.340  1.00  0.90           C  
ATOM   3930  C   TYR A 259       5.090  34.924   5.843  1.00  0.90           C  
ATOM   3931  O   TYR A 259       4.097  35.317   6.453  1.00  0.90           O  
ATOM   3932  CB  TYR A 259       3.593  34.692   4.013  1.00  0.90           C  
ATOM   3933  CG  TYR A 259       3.188  34.540   2.646  1.00  0.90           C  
ATOM   3934  CD1 TYR A 259       2.793  33.308   2.213  1.00  0.90           C  
ATOM   3935  CD2 TYR A 259       3.195  35.622   1.803  1.00  0.90           C  
ATOM   3936  CE1 TYR A 259       2.392  33.144   0.938  1.00  0.90           C  
ATOM   3937  CE2 TYR A 259       2.804  35.456   0.518  1.00  0.90           C  
ATOM   3938  CZ  TYR A 259       2.401  34.224   0.077  1.00  0.90           C  
ATOM   3939  OH  TYR A 259       2.025  34.067  -1.225  1.00  0.90           O  
ATOM   3940  H   TYR A 259       6.795  34.001   3.359  1.00  0.90           H  
ATOM   3941  HA  TYR A 259       5.453  35.776   3.942  1.00  0.90           H  
ATOM   3942 1HB  TYR A 259       3.188  33.850   4.572  1.00  0.90           H  
ATOM   3943 2HB  TYR A 259       3.088  35.581   4.393  1.00  0.90           H  
ATOM   3944  HD1 TYR A 259       2.792  32.461   2.903  1.00  0.90           H  
ATOM   3945  HD2 TYR A 259       3.512  36.602   2.158  1.00  0.90           H  
ATOM   3946  HE1 TYR A 259       2.077  32.175   0.614  1.00  0.90           H  
ATOM   3947  HE2 TYR A 259       2.810  36.300  -0.163  1.00  0.90           H  
ATOM   3948  HH  TYR A 259       1.962  34.930  -1.640  1.00  0.90           H  
ATOM   3949  N   GLY A 260       6.189  34.517   6.432  1.00  0.90           N  
ATOM   3950  CA  GLY A 260       6.369  34.488   7.863  1.00  0.90           C  
ATOM   3951  C   GLY A 260       5.904  33.176   8.493  1.00  0.90           C  
ATOM   3952  O   GLY A 260       6.209  32.911   9.654  1.00  0.90           O  
ATOM   3953  H   GLY A 260       6.982  34.282   5.834  1.00  0.90           H  
ATOM   3954 1HA  GLY A 260       7.421  34.619   8.063  1.00  0.90           H  
ATOM   3955 2HA  GLY A 260       5.845  35.324   8.325  1.00  0.90           H  
ATOM   3956  N   SER A 261       5.197  32.321   7.743  1.00  0.87           N  
ATOM   3957  CA  SER A 261       4.736  31.085   8.355  1.00  0.87           C  
ATOM   3958  C   SER A 261       5.934  30.218   8.609  1.00  0.87           C  
ATOM   3959  O   SER A 261       6.914  30.301   7.867  1.00  0.87           O  
ATOM   3960  CB  SER A 261       3.743  30.371   7.457  1.00  0.87           C  
ATOM   3961  OG  SER A 261       4.334  29.934   6.270  1.00  0.87           O  
ATOM   3962  H   SER A 261       4.972  32.513   6.769  1.00  0.87           H  
ATOM   3963  HA  SER A 261       4.253  31.313   9.309  1.00  0.87           H  
ATOM   3964 1HB  SER A 261       3.339  29.524   7.968  1.00  0.87           H  
ATOM   3965 2HB  SER A 261       2.922  31.033   7.233  1.00  0.87           H  
ATOM   3966  HG  SER A 261       4.402  30.727   5.718  1.00  0.87           H  
ATOM   3967  N   GLY A 262       5.845  29.314   9.577  1.00  0.83           N  
ATOM   3968  CA  GLY A 262       6.962  28.415   9.789  1.00  0.83           C  
ATOM   3969  C   GLY A 262       6.856  27.379   8.721  1.00  0.83           C  
ATOM   3970  O   GLY A 262       5.755  26.859   8.500  1.00  0.83           O  
ATOM   3971  H   GLY A 262       4.991  29.238  10.128  1.00  0.83           H  
ATOM   3972 1HA  GLY A 262       7.911  28.950   9.718  1.00  0.83           H  
ATOM   3973 2HA  GLY A 262       6.890  27.954  10.766  1.00  0.83           H  
ATOM   3974  N   ALA A 263       7.977  27.002   8.128  1.00  0.77           N  
ATOM   3975  CA  ALA A 263       7.913  26.054   7.042  1.00  0.77           C  
ATOM   3976  C   ALA A 263       9.076  25.094   7.005  1.00  0.77           C  
ATOM   3977  O   ALA A 263      10.226  25.466   7.218  1.00  0.77           O  
ATOM   3978  CB  ALA A 263       7.896  26.855   5.751  1.00  0.77           C  
ATOM   3979  H   ALA A 263       8.857  27.471   8.350  1.00  0.77           H  
ATOM   3980  HA  ALA A 263       6.999  25.470   7.142  1.00  0.77           H  
ATOM   3981 1HB  ALA A 263       7.833  26.215   4.925  1.00  0.77           H  
ATOM   3982 2HB  ALA A 263       7.040  27.536   5.751  1.00  0.77           H  
ATOM   3983 3HB  ALA A 263       8.816  27.438   5.679  1.00  0.77           H  
ATOM   3984  N   ALA A 264       8.792  23.854   6.631  1.00  0.73           N  
ATOM   3985  CA  ALA A 264       9.860  22.890   6.450  1.00  0.73           C  
ATOM   3986  C   ALA A 264       9.478  21.821   5.477  1.00  0.73           C  
ATOM   3987  O   ALA A 264       8.324  21.415   5.421  1.00  0.73           O  
ATOM   3988  CB  ALA A 264      10.216  22.210   7.750  1.00  0.73           C  
ATOM   3989  H   ALA A 264       7.834  23.576   6.477  1.00  0.73           H  
ATOM   3990  HA  ALA A 264      10.711  23.425   6.051  1.00  0.73           H  
ATOM   3991 1HB  ALA A 264      11.033  21.510   7.579  1.00  0.73           H  
ATOM   3992 2HB  ALA A 264      10.519  22.933   8.457  1.00  0.73           H  
ATOM   3993 3HB  ALA A 264       9.350  21.673   8.120  1.00  0.73           H  
ATOM   3994  N   VAL A 265      10.472  21.311   4.779  1.00  0.71           N  
ATOM   3995  CA  VAL A 265      10.280  20.202   3.862  1.00  0.71           C  
ATOM   3996  C   VAL A 265      10.887  18.995   4.524  1.00  0.71           C  
ATOM   3997  O   VAL A 265      12.101  18.976   4.789  1.00  0.71           O  
ATOM   3998  CB  VAL A 265      10.982  20.471   2.527  1.00  0.71           C  
ATOM   3999  CG1 VAL A 265      10.804  19.349   1.600  1.00  0.71           C  
ATOM   4000  CG2 VAL A 265      10.483  21.709   1.948  1.00  0.71           C  
ATOM   4001  H   VAL A 265      11.398  21.705   4.931  1.00  0.71           H  
ATOM   4002  HA  VAL A 265       9.214  20.032   3.698  1.00  0.71           H  
ATOM   4003  HB  VAL A 265      12.050  20.571   2.709  1.00  0.71           H  
ATOM   4004 1HG1 VAL A 265      11.331  19.555   0.665  1.00  0.71           H  
ATOM   4005 2HG1 VAL A 265      11.205  18.446   2.057  1.00  0.71           H  
ATOM   4006 3HG1 VAL A 265       9.754  19.218   1.397  1.00  0.71           H  
ATOM   4007 1HG2 VAL A 265      11.000  21.914   1.008  1.00  0.71           H  
ATOM   4008 2HG2 VAL A 265       9.419  21.606   1.766  1.00  0.71           H  
ATOM   4009 3HG2 VAL A 265      10.665  22.520   2.647  1.00  0.71           H  
ATOM   4010  N   VAL A 266      10.040  18.017   4.851  1.00  0.72           N  
ATOM   4011  CA  VAL A 266      10.524  16.886   5.622  1.00  0.72           C  
ATOM   4012  C   VAL A 266      10.158  15.550   4.977  1.00  0.72           C  
ATOM   4013  O   VAL A 266       9.006  15.333   4.596  1.00  0.72           O  
ATOM   4014  CB  VAL A 266       9.913  16.936   7.039  1.00  0.72           C  
ATOM   4015  CG1 VAL A 266      10.489  15.831   7.881  1.00  0.72           C  
ATOM   4016  CG2 VAL A 266      10.100  18.313   7.644  1.00  0.72           C  
ATOM   4017  H   VAL A 266       9.052  18.101   4.596  1.00  0.72           H  
ATOM   4018  HA  VAL A 266      11.607  16.942   5.693  1.00  0.72           H  
ATOM   4019  HB  VAL A 266       8.846  16.739   6.970  1.00  0.72           H  
ATOM   4020 1HG1 VAL A 266      10.036  15.847   8.869  1.00  0.72           H  
ATOM   4021 2HG1 VAL A 266      10.294  14.876   7.411  1.00  0.72           H  
ATOM   4022 3HG1 VAL A 266      11.566  15.971   7.976  1.00  0.72           H  
ATOM   4023 1HG2 VAL A 266       9.645  18.327   8.630  1.00  0.72           H  
ATOM   4024 2HG2 VAL A 266      11.140  18.541   7.716  1.00  0.72           H  
ATOM   4025 3HG2 VAL A 266       9.617  19.062   7.021  1.00  0.72           H  
ATOM   4026  N   GLU A 267      11.143  14.663   4.864  1.00  0.79           N  
ATOM   4027  CA  GLU A 267      10.956  13.306   4.345  1.00  0.79           C  
ATOM   4028  C   GLU A 267      10.926  12.286   5.462  1.00  0.79           C  
ATOM   4029  O   GLU A 267      11.749  12.337   6.366  1.00  0.79           O  
ATOM   4030  CB  GLU A 267      12.057  12.948   3.355  1.00  0.79           C  
ATOM   4031  CG  GLU A 267      12.036  11.506   2.848  1.00  0.79           C  
ATOM   4032  CD  GLU A 267      13.123  11.229   1.834  1.00  0.79           C  
ATOM   4033  OE1 GLU A 267      13.851  12.143   1.501  1.00  0.79           O  
ATOM   4034  OE2 GLU A 267      13.226  10.108   1.389  1.00  0.79           O  
ATOM   4035  H   GLU A 267      12.071  14.936   5.191  1.00  0.79           H  
ATOM   4036  HA  GLU A 267       9.994  13.252   3.841  1.00  0.79           H  
ATOM   4037 1HB  GLU A 267      11.986  13.603   2.491  1.00  0.79           H  
ATOM   4038 2HB  GLU A 267      13.026  13.121   3.824  1.00  0.79           H  
ATOM   4039 1HG  GLU A 267      12.215  10.855   3.704  1.00  0.79           H  
ATOM   4040 2HG  GLU A 267      11.061  11.249   2.458  1.00  0.79           H  
ATOM   4041  N   PHE A 268       9.989  11.354   5.395  1.00  0.93           N  
ATOM   4042  CA  PHE A 268       9.861  10.302   6.391  1.00  0.93           C  
ATOM   4043  C   PHE A 268      10.137   8.934   5.776  1.00  0.93           C  
ATOM   4044  O   PHE A 268       9.515   8.531   4.774  1.00  0.93           O  
ATOM   4045  CB  PHE A 268       8.461  10.351   6.965  1.00  0.93           C  
ATOM   4046  CG  PHE A 268       8.194  11.653   7.664  1.00  0.93           C  
ATOM   4047  CD1 PHE A 268       7.823  12.723   6.910  1.00  0.93           C  
ATOM   4048  CD2 PHE A 268       8.293  11.827   9.040  1.00  0.93           C  
ATOM   4049  CE1 PHE A 268       7.582  13.915   7.473  1.00  0.93           C  
ATOM   4050  CE2 PHE A 268       8.018  13.040   9.616  1.00  0.93           C  
ATOM   4051  CZ  PHE A 268       7.666  14.081   8.827  1.00  0.93           C  
ATOM   4052  H   PHE A 268       9.326  11.377   4.628  1.00  0.93           H  
ATOM   4053  HA  PHE A 268      10.581  10.472   7.187  1.00  0.93           H  
ATOM   4054 1HB  PHE A 268       7.755  10.247   6.169  1.00  0.93           H  
ATOM   4055 2HB  PHE A 268       8.319   9.533   7.645  1.00  0.93           H  
ATOM   4056  HD1 PHE A 268       7.746  12.610   5.833  1.00  0.93           H  
ATOM   4057  HD2 PHE A 268       8.598  11.008   9.670  1.00  0.93           H  
ATOM   4058  HE1 PHE A 268       7.329  14.744   6.833  1.00  0.93           H  
ATOM   4059  HE2 PHE A 268       8.097  13.168  10.694  1.00  0.93           H  
ATOM   4060  HZ  PHE A 268       7.466  15.041   9.265  1.00  0.93           H  
ATOM   4061  N   SER A 269      11.092   8.217   6.378  1.00  1.18           N  
ATOM   4062  CA  SER A 269      11.453   6.895   5.898  1.00  1.18           C  
ATOM   4063  C   SER A 269      10.463   5.865   6.412  1.00  1.18           C  
ATOM   4064  O   SER A 269       9.944   5.991   7.531  1.00  1.18           O  
ATOM   4065  CB  SER A 269      12.851   6.541   6.346  1.00  1.18           C  
ATOM   4066  OG  SER A 269      13.799   7.406   5.790  1.00  1.18           O  
ATOM   4067  H   SER A 269      11.589   8.592   7.191  1.00  1.18           H  
ATOM   4068  HA  SER A 269      11.419   6.896   4.807  1.00  1.18           H  
ATOM   4069 1HB  SER A 269      12.904   6.597   7.437  1.00  1.18           H  
ATOM   4070 2HB  SER A 269      13.073   5.514   6.060  1.00  1.18           H  
ATOM   4071  HG  SER A 269      13.663   8.258   6.224  1.00  1.18           H  
ATOM   4072  N   ILE A 270      10.210   4.849   5.589  1.00  1.57           N  
ATOM   4073  CA  ILE A 270       9.288   3.767   5.916  1.00  1.57           C  
ATOM   4074  C   ILE A 270       9.942   2.399   5.750  1.00  1.57           C  
ATOM   4075  O   ILE A 270      10.597   2.132   4.743  1.00  1.57           O  
ATOM   4076  CB  ILE A 270       8.027   3.872   5.036  1.00  1.57           C  
ATOM   4077  CG1 ILE A 270       7.371   5.201   5.279  1.00  1.57           C  
ATOM   4078  CG2 ILE A 270       7.048   2.755   5.310  1.00  1.57           C  
ATOM   4079  CD1 ILE A 270       6.253   5.427   4.402  1.00  1.57           C  
ATOM   4080  H   ILE A 270      10.674   4.829   4.691  1.00  1.57           H  
ATOM   4081  HA  ILE A 270       8.986   3.872   6.958  1.00  1.57           H  
ATOM   4082  HB  ILE A 270       8.320   3.835   3.983  1.00  1.57           H  
ATOM   4083 1HG1 ILE A 270       7.055   5.255   6.312  1.00  1.57           H  
ATOM   4084 2HG1 ILE A 270       8.080   5.999   5.087  1.00  1.57           H  
ATOM   4085 1HG2 ILE A 270       6.176   2.870   4.662  1.00  1.57           H  
ATOM   4086 2HG2 ILE A 270       7.518   1.803   5.106  1.00  1.57           H  
ATOM   4087 3HG2 ILE A 270       6.734   2.791   6.354  1.00  1.57           H  
ATOM   4088 1HD1 ILE A 270       5.817   6.401   4.585  1.00  1.57           H  
ATOM   4089 2HD1 ILE A 270       6.600   5.370   3.394  1.00  1.57           H  
ATOM   4090 3HD1 ILE A 270       5.513   4.656   4.575  1.00  1.57           H  
ATOM   4091  N   ALA A 271       9.810   1.548   6.757  1.00  2.11           N  
ATOM   4092  CA  ALA A 271      10.362   0.203   6.679  1.00  2.11           C  
ATOM   4093  C   ALA A 271       9.682  -0.577   5.566  1.00  2.11           C  
ATOM   4094  O   ALA A 271       8.470  -0.459   5.383  1.00  2.11           O  
ATOM   4095  CB  ALA A 271      10.179  -0.523   7.991  1.00  2.11           C  
ATOM   4096  H   ALA A 271       9.284   1.826   7.574  1.00  2.11           H  
ATOM   4097  HA  ALA A 271      11.424   0.278   6.445  1.00  2.11           H  
ATOM   4098 1HB  ALA A 271      10.604  -1.523   7.913  1.00  2.11           H  
ATOM   4099 2HB  ALA A 271      10.671   0.012   8.782  1.00  2.11           H  
ATOM   4100 3HB  ALA A 271       9.123  -0.597   8.207  1.00  2.11           H  
ATOM   4101  N   ALA A 272      10.443  -1.408   4.869  1.00  2.75           N  
ATOM   4102  CA  ALA A 272       9.891  -2.237   3.808  1.00  2.75           C  
ATOM   4103  C   ALA A 272      10.916  -3.276   3.381  1.00  2.75           C  
ATOM   4104  O   ALA A 272      10.557  -4.394   3.012  1.00  2.75           O  
ATOM   4105  OXT ALA A 272      12.106  -3.059   3.604  1.00  2.75           O  
ATOM   4106  CB  ALA A 272       9.473  -1.378   2.617  1.00  2.75           C  
ATOM   4107  H   ALA A 272      11.431  -1.454   5.068  1.00  2.75           H  
ATOM   4108  HA  ALA A 272       9.017  -2.759   4.199  1.00  2.75           H  
ATOM   4109 1HB  ALA A 272       9.052  -2.016   1.843  1.00  2.75           H  
ATOM   4110 2HB  ALA A 272       8.724  -0.644   2.920  1.00  2.75           H  
ATOM   4111 3HB  ALA A 272      10.344  -0.856   2.224  1.00  2.75           H  
ENDMDL

REMARK ID 596042 DOMAINID 590268 MODEL 5 2024-02-24_00000079_2_19
MODEL     5
ATOM      1  N   THR A   1       1.966   0.086  -3.753  1.00  0.94           N  
ATOM      2  CA  THR A   1       0.719   0.807  -3.566  1.00  0.94           C  
ATOM      3  C   THR A   1       0.707   1.558  -2.250  1.00  0.94           C  
ATOM      4  O   THR A   1       1.240   1.076  -1.253  1.00  0.94           O  
ATOM      5  CB  THR A   1      -0.479  -0.154  -3.562  1.00  0.94           C  
ATOM      6  OG1 THR A   1      -1.700   0.601  -3.572  1.00  0.94           O  
ATOM      7  CG2 THR A   1      -0.447  -1.009  -2.291  1.00  0.94           C  
ATOM      8 1H   THR A   1       1.874  -0.549  -4.531  1.00  0.94           H  
ATOM      9 2H   THR A   1       2.685   0.764  -3.953  1.00  0.94           H  
ATOM     10 3H   THR A   1       2.230  -0.440  -2.921  1.00  0.94           H  
ATOM     11  HA  THR A   1       0.605   1.527  -4.376  1.00  0.94           H  
ATOM     12  HB  THR A   1      -0.439  -0.795  -4.441  1.00  0.94           H  
ATOM     13  HG1 THR A   1      -1.743   1.165  -2.782  1.00  0.94           H  
ATOM     14 1HG2 THR A   1      -1.299  -1.685  -2.284  1.00  0.94           H  
ATOM     15 2HG2 THR A   1       0.478  -1.589  -2.267  1.00  0.94           H  
ATOM     16 3HG2 THR A   1      -0.494  -0.357  -1.419  1.00  0.94           H  
ATOM     17  N   ILE A   2       0.054   2.708  -2.237  1.00  0.88           N  
ATOM     18  CA  ILE A   2      -0.091   3.481  -1.009  1.00  0.88           C  
ATOM     19  C   ILE A   2      -1.410   3.147  -0.354  1.00  0.88           C  
ATOM     20  O   ILE A   2      -2.429   3.046  -1.037  1.00  0.88           O  
ATOM     21  CB  ILE A   2       0.053   4.992  -1.247  1.00  0.88           C  
ATOM     22  CG1 ILE A   2       1.431   5.257  -1.720  1.00  0.88           C  
ATOM     23  CG2 ILE A   2      -0.251   5.816   0.014  1.00  0.88           C  
ATOM     24  CD1 ILE A   2       1.593   6.617  -2.130  1.00  0.88           C  
ATOM     25  H   ILE A   2      -0.359   3.061  -3.091  1.00  0.88           H  
ATOM     26  HA  ILE A   2       0.704   3.193  -0.332  1.00  0.88           H  
ATOM     27  HB  ILE A   2      -0.631   5.296  -2.037  1.00  0.88           H  
ATOM     28 1HG1 ILE A   2       2.138   5.035  -0.919  1.00  0.88           H  
ATOM     29 2HG1 ILE A   2       1.656   4.616  -2.568  1.00  0.88           H  
ATOM     30 1HG2 ILE A   2      -0.134   6.873  -0.203  1.00  0.88           H  
ATOM     31 2HG2 ILE A   2      -1.267   5.632   0.334  1.00  0.88           H  
ATOM     32 3HG2 ILE A   2       0.440   5.534   0.814  1.00  0.88           H  
ATOM     33 1HD1 ILE A   2       2.584   6.769  -2.455  1.00  0.88           H  
ATOM     34 2HD1 ILE A   2       0.901   6.842  -2.937  1.00  0.88           H  
ATOM     35 3HD1 ILE A   2       1.390   7.249  -1.280  1.00  0.88           H  
ATOM     36  N   VAL A   3      -1.379   2.911   0.951  1.00  0.81           N  
ATOM     37  CA  VAL A   3      -2.596   2.567   1.672  1.00  0.81           C  
ATOM     38  C   VAL A   3      -3.131   3.716   2.528  1.00  0.81           C  
ATOM     39  O   VAL A   3      -4.297   3.714   2.922  1.00  0.81           O  
ATOM     40  CB  VAL A   3      -2.358   1.329   2.545  1.00  0.81           C  
ATOM     41  CG1 VAL A   3      -1.970   0.168   1.654  1.00  0.81           C  
ATOM     42  CG2 VAL A   3      -1.265   1.579   3.589  1.00  0.81           C  
ATOM     43  H   VAL A   3      -0.485   2.991   1.431  1.00  0.81           H  
ATOM     44  HA  VAL A   3      -3.356   2.305   0.940  1.00  0.81           H  
ATOM     45  HB  VAL A   3      -3.290   1.074   3.048  1.00  0.81           H  
ATOM     46 1HG1 VAL A   3      -1.847  -0.710   2.272  1.00  0.81           H  
ATOM     47 2HG1 VAL A   3      -2.759  -0.009   0.923  1.00  0.81           H  
ATOM     48 3HG1 VAL A   3      -1.035   0.396   1.134  1.00  0.81           H  
ATOM     49 1HG2 VAL A   3      -1.133   0.679   4.192  1.00  0.81           H  
ATOM     50 2HG2 VAL A   3      -0.343   1.815   3.088  1.00  0.81           H  
ATOM     51 3HG2 VAL A   3      -1.547   2.407   4.238  1.00  0.81           H  
ATOM     52  N   SER A   4      -2.286   4.697   2.793  1.00  0.76           N  
ATOM     53  CA  SER A   4      -2.657   5.891   3.545  1.00  0.76           C  
ATOM     54  C   SER A   4      -1.565   6.925   3.435  1.00  0.76           C  
ATOM     55  O   SER A   4      -0.408   6.578   3.165  1.00  0.76           O  
ATOM     56  CB  SER A   4      -2.896   5.573   5.009  1.00  0.76           C  
ATOM     57  OG  SER A   4      -1.715   5.146   5.627  1.00  0.76           O  
ATOM     58  H   SER A   4      -1.347   4.616   2.437  1.00  0.76           H  
ATOM     59  HA  SER A   4      -3.571   6.310   3.117  1.00  0.76           H  
ATOM     60 1HB  SER A   4      -3.268   6.467   5.515  1.00  0.76           H  
ATOM     61 2HB  SER A   4      -3.661   4.804   5.111  1.00  0.76           H  
ATOM     62  HG  SER A   4      -1.958   4.942   6.534  1.00  0.76           H  
ATOM     63  N   ALA A   5      -1.885   8.170   3.761  1.00  0.71           N  
ATOM     64  CA  ALA A   5      -0.822   9.144   3.839  1.00  0.71           C  
ATOM     65  C   ALA A   5      -1.061  10.167   4.917  1.00  0.71           C  
ATOM     66  O   ALA A   5      -2.198  10.459   5.277  1.00  0.71           O  
ATOM     67  CB  ALA A   5      -0.670   9.833   2.532  1.00  0.71           C  
ATOM     68  H   ALA A   5      -2.853   8.453   3.924  1.00  0.71           H  
ATOM     69  HA  ALA A   5       0.096   8.622   4.087  1.00  0.71           H  
ATOM     70 1HB  ALA A   5       0.127  10.509   2.683  1.00  0.71           H  
ATOM     71 2HB  ALA A   5      -0.436   9.103   1.768  1.00  0.71           H  
ATOM     72 3HB  ALA A   5      -1.562  10.361   2.270  1.00  0.71           H  
ATOM     73  N   PHE A   6       0.029  10.677   5.473  1.00  0.68           N  
ATOM     74  CA  PHE A   6      -0.070  11.667   6.527  1.00  0.68           C  
ATOM     75  C   PHE A   6       0.948  12.793   6.390  1.00  0.68           C  
ATOM     76  O   PHE A   6       2.016  12.611   5.803  1.00  0.68           O  
ATOM     77  CB  PHE A   6       0.135  10.987   7.890  1.00  0.68           C  
ATOM     78  CG  PHE A   6      -0.806   9.871   8.160  1.00  0.68           C  
ATOM     79  CD1 PHE A   6      -0.510   8.596   7.718  1.00  0.68           C  
ATOM     80  CD2 PHE A   6      -1.971  10.065   8.852  1.00  0.68           C  
ATOM     81  CE1 PHE A   6      -1.371   7.561   7.953  1.00  0.68           C  
ATOM     82  CE2 PHE A   6      -2.824   8.996   9.104  1.00  0.68           C  
ATOM     83  CZ  PHE A   6      -2.518   7.754   8.646  1.00  0.68           C  
ATOM     84  H   PHE A   6       0.940  10.375   5.132  1.00  0.68           H  
ATOM     85  HA  PHE A   6      -1.062  12.096   6.486  1.00  0.68           H  
ATOM     86 1HB  PHE A   6       1.144  10.620   7.967  1.00  0.68           H  
ATOM     87 2HB  PHE A   6       0.002  11.735   8.678  1.00  0.68           H  
ATOM     88  HD1 PHE A   6       0.414   8.422   7.162  1.00  0.68           H  
ATOM     89  HD2 PHE A   6      -2.214  11.068   9.212  1.00  0.68           H  
ATOM     90  HE1 PHE A   6      -1.135   6.584   7.588  1.00  0.68           H  
ATOM     91  HE2 PHE A   6      -3.742   9.143   9.666  1.00  0.68           H  
ATOM     92  HZ  PHE A   6      -3.191   6.919   8.832  1.00  0.68           H  
ATOM     93  N   LEU A   7       0.617  13.938   6.959  1.00  0.67           N  
ATOM     94  CA  LEU A   7       1.612  14.982   7.160  1.00  0.67           C  
ATOM     95  C   LEU A   7       1.720  15.174   8.661  1.00  0.67           C  
ATOM     96  O   LEU A   7       0.697  15.274   9.347  1.00  0.67           O  
ATOM     97  CB  LEU A   7       1.242  16.315   6.501  1.00  0.67           C  
ATOM     98  CG  LEU A   7       1.099  16.370   4.978  1.00  0.67           C  
ATOM     99  CD1 LEU A   7       0.626  17.773   4.658  1.00  0.67           C  
ATOM    100  CD2 LEU A   7       2.416  16.016   4.276  1.00  0.67           C  
ATOM    101  H   LEU A   7      -0.327  14.033   7.336  1.00  0.67           H  
ATOM    102  HA  LEU A   7       2.579  14.652   6.782  1.00  0.67           H  
ATOM    103 1HB  LEU A   7       0.296  16.649   6.924  1.00  0.67           H  
ATOM    104 2HB  LEU A   7       2.006  17.045   6.780  1.00  0.67           H  
ATOM    105  HG  LEU A   7       0.379  15.676   4.653  1.00  0.67           H  
ATOM    106 1HD1 LEU A   7       0.474  17.894   3.625  1.00  0.67           H  
ATOM    107 2HD1 LEU A   7      -0.311  17.960   5.177  1.00  0.67           H  
ATOM    108 3HD1 LEU A   7       1.373  18.492   4.996  1.00  0.67           H  
ATOM    109 1HD2 LEU A   7       2.290  16.063   3.203  1.00  0.67           H  
ATOM    110 2HD2 LEU A   7       3.178  16.700   4.567  1.00  0.67           H  
ATOM    111 3HD2 LEU A   7       2.712  15.005   4.555  1.00  0.67           H  
ATOM    112  N   VAL A   8       2.939  15.176   9.182  1.00  0.67           N  
ATOM    113  CA  VAL A   8       3.124  15.340  10.618  1.00  0.67           C  
ATOM    114  C   VAL A   8       4.239  16.363  10.901  1.00  0.67           C  
ATOM    115  O   VAL A   8       5.138  16.526  10.072  1.00  0.67           O  
ATOM    116  CB  VAL A   8       3.506  13.973  11.232  1.00  0.67           C  
ATOM    117  CG1 VAL A   8       2.389  12.906  10.984  1.00  0.67           C  
ATOM    118  CG2 VAL A   8       4.793  13.553  10.672  1.00  0.67           C  
ATOM    119  H   VAL A   8       3.746  15.059   8.564  1.00  0.67           H  
ATOM    120  HA  VAL A   8       2.184  15.684  11.041  1.00  0.67           H  
ATOM    121  HB  VAL A   8       3.620  14.081  12.280  1.00  0.67           H  
ATOM    122 1HG1 VAL A   8       2.675  11.970  11.438  1.00  0.67           H  
ATOM    123 2HG1 VAL A   8       1.465  13.247  11.420  1.00  0.67           H  
ATOM    124 3HG1 VAL A   8       2.248  12.750   9.920  1.00  0.67           H  
ATOM    125 1HG2 VAL A   8       5.093  12.605  11.109  1.00  0.67           H  
ATOM    126 2HG2 VAL A   8       4.695  13.452   9.597  1.00  0.67           H  
ATOM    127 3HG2 VAL A   8       5.541  14.316  10.903  1.00  0.67           H  
ATOM    128  N   PRO A   9       4.230  17.047  12.060  1.00  0.69           N  
ATOM    129  CA  PRO A   9       5.270  17.943  12.502  1.00  0.69           C  
ATOM    130  C   PRO A   9       6.506  17.145  12.811  1.00  0.69           C  
ATOM    131  O   PRO A   9       6.415  15.991  13.225  1.00  0.69           O  
ATOM    132  CB  PRO A   9       4.683  18.577  13.761  1.00  0.69           C  
ATOM    133  CG  PRO A   9       3.664  17.582  14.254  1.00  0.69           C  
ATOM    134  CD  PRO A   9       3.113  16.934  12.995  1.00  0.69           C  
ATOM    135  HA  PRO A   9       5.463  18.693  11.720  1.00  0.69           H  
ATOM    136 1HB  PRO A   9       5.483  18.736  14.490  1.00  0.69           H  
ATOM    137 2HB  PRO A   9       4.268  19.543  13.542  1.00  0.69           H  
ATOM    138 1HG  PRO A   9       4.139  16.856  14.936  1.00  0.69           H  
ATOM    139 2HG  PRO A   9       2.885  18.100  14.835  1.00  0.69           H  
ATOM    140 1HD  PRO A   9       2.891  15.908  13.223  1.00  0.69           H  
ATOM    141 2HD  PRO A   9       2.239  17.484  12.622  1.00  0.69           H  
ATOM    142  N   GLY A  10       7.656  17.776  12.678  1.00  0.72           N  
ATOM    143  CA  GLY A  10       8.915  17.135  13.010  1.00  0.72           C  
ATOM    144  C   GLY A  10       9.487  17.563  14.364  1.00  0.72           C  
ATOM    145  O   GLY A  10      10.693  17.436  14.601  1.00  0.72           O  
ATOM    146  H   GLY A  10       7.664  18.724  12.331  1.00  0.72           H  
ATOM    147 1HA  GLY A  10       8.756  16.056  13.017  1.00  0.72           H  
ATOM    148 2HA  GLY A  10       9.633  17.339  12.222  1.00  0.72           H  
ATOM    149  N   SER A  11       8.666  18.201  15.189  1.00  0.75           N  
ATOM    150  CA  SER A  11       9.154  18.691  16.469  1.00  0.75           C  
ATOM    151  C   SER A  11       9.085  17.618  17.554  1.00  0.75           C  
ATOM    152  O   SER A  11       8.055  16.975  17.714  1.00  0.75           O  
ATOM    153  CB  SER A  11       8.364  19.870  16.936  1.00  0.75           C  
ATOM    154  OG  SER A  11       8.778  20.259  18.221  1.00  0.75           O  
ATOM    155  H   SER A  11       7.694  18.298  14.935  1.00  0.75           H  
ATOM    156  HA  SER A  11      10.169  19.025  16.298  1.00  0.75           H  
ATOM    157 1HB  SER A  11       8.478  20.702  16.241  1.00  0.75           H  
ATOM    158 2HB  SER A  11       7.333  19.596  16.958  1.00  0.75           H  
ATOM    159  HG  SER A  11       8.260  21.039  18.433  1.00  0.75           H  
ATOM    160  N   PRO A  12      10.121  17.466  18.383  1.00  0.79           N  
ATOM    161  CA  PRO A  12      10.226  16.518  19.463  1.00  0.79           C  
ATOM    162  C   PRO A  12       9.426  16.915  20.648  1.00  0.79           C  
ATOM    163  O   PRO A  12       9.254  16.121  21.567  1.00  0.79           O  
ATOM    164  CB  PRO A  12      11.698  16.552  19.776  1.00  0.79           C  
ATOM    165  CG  PRO A  12      12.080  17.932  19.444  1.00  0.79           C  
ATOM    166  CD  PRO A  12      11.275  18.323  18.267  1.00  0.79           C  
ATOM    167  HA  PRO A  12       9.892  15.541  19.136  1.00  0.79           H  
ATOM    168 1HB  PRO A  12      11.876  16.256  20.806  1.00  0.79           H  
ATOM    169 2HB  PRO A  12      12.223  15.837  19.146  1.00  0.79           H  
ATOM    170 1HG  PRO A  12      11.977  18.611  20.303  1.00  0.79           H  
ATOM    171 2HG  PRO A  12      13.064  17.908  19.181  1.00  0.79           H  
ATOM    172 1HD  PRO A  12      11.020  19.376  18.368  1.00  0.79           H  
ATOM    173 2HD  PRO A  12      11.812  18.116  17.352  1.00  0.79           H  
ATOM    174  N   LEU A  13       8.914  18.136  20.662  1.00  0.83           N  
ATOM    175  CA  LEU A  13       8.240  18.573  21.861  1.00  0.83           C  
ATOM    176  C   LEU A  13       7.205  17.618  22.518  1.00  0.83           C  
ATOM    177  O   LEU A  13       7.273  17.454  23.748  1.00  0.83           O  
ATOM    178  CB  LEU A  13       7.707  19.990  21.612  1.00  0.83           C  
ATOM    179  CG  LEU A  13       6.684  20.288  20.557  1.00  0.83           C  
ATOM    180  CD1 LEU A  13       5.288  20.004  20.949  1.00  0.83           C  
ATOM    181  CD2 LEU A  13       6.773  21.705  20.333  1.00  0.83           C  
ATOM    182  H   LEU A  13       9.003  18.781  19.869  1.00  0.83           H  
ATOM    183  HA  LEU A  13       9.020  18.716  22.604  1.00  0.83           H  
ATOM    184 1HB  LEU A  13       7.298  20.331  22.479  1.00  0.83           H  
ATOM    185 2HB  LEU A  13       8.546  20.609  21.391  1.00  0.83           H  
ATOM    186  HG  LEU A  13       6.906  19.744  19.669  1.00  0.83           H  
ATOM    187 1HD1 LEU A  13       4.613  20.296  20.149  1.00  0.83           H  
ATOM    188 2HD1 LEU A  13       5.122  18.993  21.180  1.00  0.83           H  
ATOM    189 3HD1 LEU A  13       5.101  20.566  21.756  1.00  0.83           H  
ATOM    190 1HD2 LEU A  13       6.075  21.918  19.620  1.00  0.83           H  
ATOM    191 2HD2 LEU A  13       6.536  22.245  21.238  1.00  0.83           H  
ATOM    192 3HD2 LEU A  13       7.754  21.986  20.007  1.00  0.83           H  
ATOM    193  N   PRO A  14       6.363  16.819  21.793  1.00  0.88           N  
ATOM    194  CA  PRO A  14       5.385  15.913  22.372  1.00  0.88           C  
ATOM    195  C   PRO A  14       6.027  14.826  23.244  1.00  0.88           C  
ATOM    196  O   PRO A  14       5.345  14.185  24.045  1.00  0.88           O  
ATOM    197  CB  PRO A  14       4.729  15.290  21.139  1.00  0.88           C  
ATOM    198  CG  PRO A  14       4.981  16.243  20.017  1.00  0.88           C  
ATOM    199  CD  PRO A  14       6.351  16.743  20.288  1.00  0.88           C  
ATOM    200  HA  PRO A  14       4.653  16.494  22.954  1.00  0.88           H  
ATOM    201 1HB  PRO A  14       5.160  14.291  20.953  1.00  0.88           H  
ATOM    202 2HB  PRO A  14       3.665  15.148  21.324  1.00  0.88           H  
ATOM    203 1HG  PRO A  14       4.905  15.723  19.049  1.00  0.88           H  
ATOM    204 2HG  PRO A  14       4.224  17.038  20.010  1.00  0.88           H  
ATOM    205 1HD  PRO A  14       7.040  15.966  19.932  1.00  0.88           H  
ATOM    206 2HD  PRO A  14       6.495  17.659  19.785  1.00  0.88           H  
ATOM    207  N   HIS A  15       7.334  14.596  23.041  1.00  0.93           N  
ATOM    208  CA  HIS A  15       8.103  13.572  23.731  1.00  0.93           C  
ATOM    209  C   HIS A  15       8.977  14.118  24.838  1.00  0.93           C  
ATOM    210  O   HIS A  15       9.579  13.350  25.592  1.00  0.93           O  
ATOM    211  CB  HIS A  15       9.085  12.917  22.757  1.00  0.93           C  
ATOM    212  CG  HIS A  15       8.500  12.200  21.649  1.00  0.93           C  
ATOM    213  ND1 HIS A  15       7.822  11.016  21.803  1.00  0.93           N  
ATOM    214  CD2 HIS A  15       8.493  12.475  20.341  1.00  0.93           C  
ATOM    215  CE1 HIS A  15       7.429  10.594  20.631  1.00  0.93           C  
ATOM    216  NE2 HIS A  15       7.826  11.463  19.724  1.00  0.93           N  
ATOM    217  H   HIS A  15       7.855  15.172  22.384  1.00  0.93           H  
ATOM    218  HA  HIS A  15       7.434  12.824  24.153  1.00  0.93           H  
ATOM    219 1HB  HIS A  15       9.740  13.689  22.347  1.00  0.93           H  
ATOM    220 2HB  HIS A  15       9.721  12.223  23.304  1.00  0.93           H  
ATOM    221  HD2 HIS A  15       8.948  13.346  19.873  1.00  0.93           H  
ATOM    222  HE1 HIS A  15       6.877   9.682  20.453  1.00  0.93           H  
ATOM    223  HE2 HIS A  15       7.670  11.405  18.722  1.00  0.93           H  
ATOM    224  N   LEU A  16       9.103  15.433  24.905  1.00  0.98           N  
ATOM    225  CA  LEU A  16      10.047  16.020  25.832  1.00  0.98           C  
ATOM    226  C   LEU A  16       9.339  16.549  27.065  1.00  0.98           C  
ATOM    227  O   LEU A  16       9.772  16.304  28.197  1.00  0.98           O  
ATOM    228  CB  LEU A  16      10.801  17.123  25.108  1.00  0.98           C  
ATOM    229  CG  LEU A  16      11.614  16.675  23.884  1.00  0.98           C  
ATOM    230  CD1 LEU A  16      12.209  17.883  23.242  1.00  0.98           C  
ATOM    231  CD2 LEU A  16      12.697  15.683  24.279  1.00  0.98           C  
ATOM    232  H   LEU A  16       8.542  16.035  24.308  1.00  0.98           H  
ATOM    233  HA  LEU A  16      10.758  15.256  26.140  1.00  0.98           H  
ATOM    234 1HB  LEU A  16      10.086  17.872  24.778  1.00  0.98           H  
ATOM    235 2HB  LEU A  16      11.468  17.576  25.805  1.00  0.98           H  
ATOM    236  HG  LEU A  16      10.960  16.203  23.186  1.00  0.98           H  
ATOM    237 1HD1 LEU A  16      12.762  17.591  22.376  1.00  0.98           H  
ATOM    238 2HD1 LEU A  16      11.426  18.577  22.951  1.00  0.98           H  
ATOM    239 3HD1 LEU A  16      12.869  18.350  23.937  1.00  0.98           H  
ATOM    240 1HD2 LEU A  16      13.252  15.374  23.395  1.00  0.98           H  
ATOM    241 2HD2 LEU A  16      13.381  16.151  24.990  1.00  0.98           H  
ATOM    242 3HD2 LEU A  16      12.244  14.802  24.741  1.00  0.98           H  
ATOM    243  N   ARG A  17       8.229  17.256  26.855  1.00  1.06           N  
ATOM    244  CA  ARG A  17       7.461  17.753  27.995  1.00  1.06           C  
ATOM    245  C   ARG A  17       5.974  17.523  27.698  1.00  1.06           C  
ATOM    246  O   ARG A  17       5.204  18.480  27.633  1.00  1.06           O  
ATOM    247  CB  ARG A  17       7.707  19.232  28.283  1.00  1.06           C  
ATOM    248  CG  ARG A  17       9.139  19.634  28.675  1.00  1.06           C  
ATOM    249  CD  ARG A  17       9.504  19.157  30.036  1.00  1.06           C  
ATOM    250  NE  ARG A  17      10.852  19.570  30.436  1.00  1.06           N  
ATOM    251  CZ  ARG A  17      11.985  18.845  30.255  1.00  1.06           C  
ATOM    252  NH1 ARG A  17      11.948  17.655  29.692  1.00  1.06           N  
ATOM    253  NH2 ARG A  17      13.145  19.336  30.668  1.00  1.06           N  
ATOM    254  H   ARG A  17       7.916  17.423  25.893  1.00  1.06           H  
ATOM    255  HA  ARG A  17       7.757  17.215  28.889  1.00  1.06           H  
ATOM    256 1HB  ARG A  17       7.330  19.853  27.542  1.00  1.06           H  
ATOM    257 2HB  ARG A  17       7.125  19.471  29.168  1.00  1.06           H  
ATOM    258 1HG  ARG A  17       9.855  19.232  27.960  1.00  1.06           H  
ATOM    259 2HG  ARG A  17       9.204  20.723  28.675  1.00  1.06           H  
ATOM    260 1HD  ARG A  17       8.798  19.561  30.760  1.00  1.06           H  
ATOM    261 2HD  ARG A  17       9.462  18.070  30.062  1.00  1.06           H  
ATOM    262  HE  ARG A  17      10.947  20.470  30.881  1.00  1.06           H  
ATOM    263 1HH1 ARG A  17      11.065  17.248  29.347  1.00  1.06           H  
ATOM    264 2HH1 ARG A  17      12.799  17.122  29.590  1.00  1.06           H  
ATOM    265 1HH2 ARG A  17      13.186  20.248  31.100  1.00  1.06           H  
ATOM    266 2HH2 ARG A  17      13.992  18.802  30.549  1.00  1.06           H  
ATOM    267  N   PRO A  18       5.506  16.261  27.650  1.00  1.14           N  
ATOM    268  CA  PRO A  18       4.184  15.836  27.195  1.00  1.14           C  
ATOM    269  C   PRO A  18       3.043  16.369  28.057  1.00  1.14           C  
ATOM    270  O   PRO A  18       1.888  16.360  27.639  1.00  1.14           O  
ATOM    271  CB  PRO A  18       4.267  14.312  27.299  1.00  1.14           C  
ATOM    272  CG  PRO A  18       5.324  14.049  28.340  1.00  1.14           C  
ATOM    273  CD  PRO A  18       6.340  15.138  28.147  1.00  1.14           C  
ATOM    274  HA  PRO A  18       4.051  16.143  26.145  1.00  1.14           H  
ATOM    275 1HB  PRO A  18       3.284  13.909  27.578  1.00  1.14           H  
ATOM    276 2HB  PRO A  18       4.529  13.891  26.328  1.00  1.14           H  
ATOM    277 1HG  PRO A  18       4.870  14.071  29.349  1.00  1.14           H  
ATOM    278 2HG  PRO A  18       5.753  13.047  28.204  1.00  1.14           H  
ATOM    279 1HD  PRO A  18       6.791  15.343  29.121  1.00  1.14           H  
ATOM    280 2HD  PRO A  18       7.075  14.822  27.393  1.00  1.14           H  
ATOM    281  N   ASP A  19       3.379  16.833  29.262  1.00  1.21           N  
ATOM    282  CA  ASP A  19       2.419  17.355  30.225  1.00  1.21           C  
ATOM    283  C   ASP A  19       2.007  18.801  29.929  1.00  1.21           C  
ATOM    284  O   ASP A  19       1.090  19.332  30.559  1.00  1.21           O  
ATOM    285  CB  ASP A  19       3.023  17.280  31.624  1.00  1.21           C  
ATOM    286  CG  ASP A  19       3.198  15.847  32.121  1.00  1.21           C  
ATOM    287  OD1 ASP A  19       2.488  14.975  31.675  1.00  1.21           O  
ATOM    288  OD2 ASP A  19       4.060  15.637  32.935  1.00  1.21           O  
ATOM    289  H   ASP A  19       4.346  16.819  29.534  1.00  1.21           H  
ATOM    290  HA  ASP A  19       1.525  16.732  30.187  1.00  1.21           H  
ATOM    291 1HB  ASP A  19       3.995  17.773  31.623  1.00  1.21           H  
ATOM    292 2HB  ASP A  19       2.383  17.818  32.324  1.00  1.21           H  
ATOM    293  N   VAL A  20       2.683  19.450  28.982  1.00  1.26           N  
ATOM    294  CA  VAL A  20       2.313  20.811  28.609  1.00  1.26           C  
ATOM    295  C   VAL A  20       0.990  20.743  27.854  1.00  1.26           C  
ATOM    296  O   VAL A  20       0.872  20.022  26.865  1.00  1.26           O  
ATOM    297  CB  VAL A  20       3.420  21.436  27.737  1.00  1.26           C  
ATOM    298  CG1 VAL A  20       3.015  22.791  27.208  1.00  1.26           C  
ATOM    299  CG2 VAL A  20       4.680  21.569  28.554  1.00  1.26           C  
ATOM    300  H   VAL A  20       3.451  18.990  28.493  1.00  1.26           H  
ATOM    301  HA  VAL A  20       2.185  21.409  29.512  1.00  1.26           H  
ATOM    302  HB  VAL A  20       3.611  20.786  26.903  1.00  1.26           H  
ATOM    303 1HG1 VAL A  20       3.817  23.194  26.594  1.00  1.26           H  
ATOM    304 2HG1 VAL A  20       2.130  22.697  26.610  1.00  1.26           H  
ATOM    305 3HG1 VAL A  20       2.829  23.446  28.040  1.00  1.26           H  
ATOM    306 1HG2 VAL A  20       5.468  21.971  27.935  1.00  1.26           H  
ATOM    307 2HG2 VAL A  20       4.500  22.232  29.398  1.00  1.26           H  
ATOM    308 3HG2 VAL A  20       4.974  20.594  28.919  1.00  1.26           H  
ATOM    309  N   LYS A  21       0.011  21.544  28.263  1.00  1.27           N  
ATOM    310  CA  LYS A  21      -1.325  21.481  27.658  1.00  1.27           C  
ATOM    311  C   LYS A  21      -1.343  21.726  26.152  1.00  1.27           C  
ATOM    312  O   LYS A  21      -2.130  21.120  25.420  1.00  1.27           O  
ATOM    313  CB  LYS A  21      -2.237  22.503  28.327  1.00  1.27           C  
ATOM    314  CG  LYS A  21      -2.621  22.168  29.764  1.00  1.27           C  
ATOM    315  CD  LYS A  21      -3.512  23.252  30.365  1.00  1.27           C  
ATOM    316  CE  LYS A  21      -3.889  22.934  31.806  1.00  1.27           C  
ATOM    317  NZ  LYS A  21      -4.726  24.010  32.409  1.00  1.27           N  
ATOM    318  H   LYS A  21       0.171  22.147  29.057  1.00  1.27           H  
ATOM    319  HA  LYS A  21      -1.727  20.481  27.837  1.00  1.27           H  
ATOM    320 1HB  LYS A  21      -1.747  23.478  28.330  1.00  1.27           H  
ATOM    321 2HB  LYS A  21      -3.153  22.604  27.747  1.00  1.27           H  
ATOM    322 1HG  LYS A  21      -3.150  21.213  29.785  1.00  1.27           H  
ATOM    323 2HG  LYS A  21      -1.717  22.072  30.368  1.00  1.27           H  
ATOM    324 1HD  LYS A  21      -2.988  24.208  30.338  1.00  1.27           H  
ATOM    325 2HD  LYS A  21      -4.423  23.341  29.773  1.00  1.27           H  
ATOM    326 1HE  LYS A  21      -4.445  21.998  31.830  1.00  1.27           H  
ATOM    327 2HE  LYS A  21      -2.980  22.821  32.396  1.00  1.27           H  
ATOM    328 1HZ  LYS A  21      -4.956  23.765  33.361  1.00  1.27           H  
ATOM    329 2HZ  LYS A  21      -4.213  24.881  32.400  1.00  1.27           H  
ATOM    330 3HZ  LYS A  21      -5.576  24.115  31.874  1.00  1.27           H  
ATOM    331  N   SER A  22      -0.451  22.583  25.676  1.00  1.23           N  
ATOM    332  CA  SER A  22      -0.403  22.896  24.260  1.00  1.23           C  
ATOM    333  C   SER A  22       0.347  21.838  23.465  1.00  1.23           C  
ATOM    334  O   SER A  22       0.355  21.879  22.235  1.00  1.23           O  
ATOM    335  CB  SER A  22       0.267  24.236  24.040  1.00  1.23           C  
ATOM    336  OG  SER A  22      -0.487  25.277  24.601  1.00  1.23           O  
ATOM    337  H   SER A  22       0.184  23.041  26.312  1.00  1.23           H  
ATOM    338  HA  SER A  22      -1.425  22.946  23.884  1.00  1.23           H  
ATOM    339 1HB  SER A  22       1.265  24.225  24.487  1.00  1.23           H  
ATOM    340 2HB  SER A  22       0.393  24.409  22.971  1.00  1.23           H  
ATOM    341  HG  SER A  22      -0.030  26.098  24.356  1.00  1.23           H  
ATOM    342  N   TRP A  23       1.021  20.911  24.155  1.00  1.15           N  
ATOM    343  CA  TRP A  23       1.780  19.883  23.472  1.00  1.15           C  
ATOM    344  C   TRP A  23       1.044  18.548  23.539  1.00  1.15           C  
ATOM    345  O   TRP A  23       1.092  17.761  22.588  1.00  1.15           O  
ATOM    346  CB  TRP A  23       3.163  19.718  24.098  1.00  1.15           C  
ATOM    347  CG  TRP A  23       4.072  20.990  24.009  1.00  1.15           C  
ATOM    348  CD1 TRP A  23       3.776  22.205  23.431  1.00  1.15           C  
ATOM    349  CD2 TRP A  23       5.471  21.089  24.392  1.00  1.15           C  
ATOM    350  NE1 TRP A  23       4.881  23.021  23.445  1.00  1.15           N  
ATOM    351  CE2 TRP A  23       5.915  22.364  24.010  1.00  1.15           C  
ATOM    352  CE3 TRP A  23       6.372  20.214  24.965  1.00  1.15           C  
ATOM    353  CZ2 TRP A  23       7.221  22.767  24.184  1.00  1.15           C  
ATOM    354  CZ3 TRP A  23       7.706  20.638  25.131  1.00  1.15           C  
ATOM    355  CH2 TRP A  23       8.103  21.872  24.757  1.00  1.15           C  
ATOM    356  H   TRP A  23       0.978  20.888  25.168  1.00  1.15           H  
ATOM    357  HA  TRP A  23       1.900  20.164  22.426  1.00  1.15           H  
ATOM    358 1HB  TRP A  23       3.049  19.434  25.145  1.00  1.15           H  
ATOM    359 2HB  TRP A  23       3.685  18.898  23.604  1.00  1.15           H  
ATOM    360  HD1 TRP A  23       2.840  22.483  22.988  1.00  1.15           H  
ATOM    361  HE1 TRP A  23       4.952  23.975  23.034  1.00  1.15           H  
ATOM    362  HE3 TRP A  23       6.060  19.212  25.256  1.00  1.15           H  
ATOM    363  HZ2 TRP A  23       7.561  23.756  23.872  1.00  1.15           H  
ATOM    364  HZ3 TRP A  23       8.420  19.941  25.563  1.00  1.15           H  
ATOM    365  HH2 TRP A  23       9.141  22.157  24.900  1.00  1.15           H  
ATOM    366  N   GLU A  24       0.270  18.343  24.614  1.00  1.06           N  
ATOM    367  CA  GLU A  24      -0.476  17.098  24.810  1.00  1.06           C  
ATOM    368  C   GLU A  24      -1.378  16.839  23.620  1.00  1.06           C  
ATOM    369  O   GLU A  24      -1.523  15.706  23.164  1.00  1.06           O  
ATOM    370  CB  GLU A  24      -1.345  17.143  26.075  1.00  1.06           C  
ATOM    371  CG  GLU A  24      -2.086  15.811  26.359  1.00  1.06           C  
ATOM    372  CD  GLU A  24      -2.945  15.809  27.629  1.00  1.06           C  
ATOM    373  OE1 GLU A  24      -3.060  16.828  28.269  1.00  1.06           O  
ATOM    374  OE2 GLU A  24      -3.472  14.770  27.954  1.00  1.06           O  
ATOM    375  H   GLU A  24       0.267  19.036  25.359  1.00  1.06           H  
ATOM    376  HA  GLU A  24       0.235  16.276  24.901  1.00  1.06           H  
ATOM    377 1HB  GLU A  24      -0.713  17.377  26.937  1.00  1.06           H  
ATOM    378 2HB  GLU A  24      -2.081  17.943  25.984  1.00  1.06           H  
ATOM    379 1HG  GLU A  24      -2.727  15.587  25.505  1.00  1.06           H  
ATOM    380 2HG  GLU A  24      -1.344  15.016  26.433  1.00  1.06           H  
ATOM    381  N   SER A  25      -1.977  17.902  23.094  1.00  0.96           N  
ATOM    382  CA  SER A  25      -2.883  17.777  21.967  1.00  0.96           C  
ATOM    383  C   SER A  25      -2.172  17.181  20.742  1.00  0.96           C  
ATOM    384  O   SER A  25      -2.770  16.402  19.991  1.00  0.96           O  
ATOM    385  CB  SER A  25      -3.478  19.125  21.643  1.00  0.96           C  
ATOM    386  OG  SER A  25      -4.282  19.592  22.701  1.00  0.96           O  
ATOM    387  H   SER A  25      -1.807  18.811  23.510  1.00  0.96           H  
ATOM    388  HA  SER A  25      -3.691  17.102  22.251  1.00  0.96           H  
ATOM    389 1HB  SER A  25      -2.681  19.841  21.435  1.00  0.96           H  
ATOM    390 2HB  SER A  25      -4.081  19.027  20.751  1.00  0.96           H  
ATOM    391  HG  SER A  25      -3.677  19.785  23.434  1.00  0.96           H  
ATOM    392  N   PHE A  26      -0.902  17.556  20.522  1.00  0.87           N  
ATOM    393  CA  PHE A  26      -0.155  17.018  19.395  1.00  0.87           C  
ATOM    394  C   PHE A  26       0.224  15.586  19.671  1.00  0.87           C  
ATOM    395  O   PHE A  26       0.186  14.745  18.775  1.00  0.87           O  
ATOM    396  CB  PHE A  26       1.104  17.829  19.072  1.00  0.87           C  
ATOM    397  CG  PHE A  26       0.869  19.017  18.238  1.00  0.87           C  
ATOM    398  CD1 PHE A  26       0.866  20.299  18.754  1.00  0.87           C  
ATOM    399  CD2 PHE A  26       0.646  18.832  16.875  1.00  0.87           C  
ATOM    400  CE1 PHE A  26       0.640  21.365  17.916  1.00  0.87           C  
ATOM    401  CE2 PHE A  26       0.419  19.889  16.043  1.00  0.87           C  
ATOM    402  CZ  PHE A  26       0.413  21.147  16.561  1.00  0.87           C  
ATOM    403  H   PHE A  26      -0.422  18.154  21.185  1.00  0.87           H  
ATOM    404  HA  PHE A  26      -0.799  17.038  18.516  1.00  0.87           H  
ATOM    405 1HB  PHE A  26       1.568  18.156  20.006  1.00  0.87           H  
ATOM    406 2HB  PHE A  26       1.824  17.190  18.561  1.00  0.87           H  
ATOM    407  HD1 PHE A  26       1.046  20.463  19.823  1.00  0.87           H  
ATOM    408  HD2 PHE A  26       0.655  17.818  16.480  1.00  0.87           H  
ATOM    409  HE1 PHE A  26       0.647  22.377  18.318  1.00  0.87           H  
ATOM    410  HE2 PHE A  26       0.247  19.734  14.977  1.00  0.87           H  
ATOM    411  HZ  PHE A  26       0.250  21.980  15.900  1.00  0.87           H  
ATOM    412  N   LYS A  27       0.562  15.286  20.926  1.00  0.81           N  
ATOM    413  CA  LYS A  27       0.926  13.919  21.257  1.00  0.81           C  
ATOM    414  C   LYS A  27      -0.228  12.997  20.912  1.00  0.81           C  
ATOM    415  O   LYS A  27      -0.044  11.995  20.218  1.00  0.81           O  
ATOM    416  CB  LYS A  27       1.279  13.769  22.737  1.00  0.81           C  
ATOM    417  CG  LYS A  27       1.708  12.358  23.113  1.00  0.81           C  
ATOM    418  CD  LYS A  27       2.113  12.250  24.573  1.00  0.81           C  
ATOM    419  CE  LYS A  27       2.483  10.814  24.924  1.00  0.81           C  
ATOM    420  NZ  LYS A  27       2.863  10.660  26.352  1.00  0.81           N  
ATOM    421  H   LYS A  27       0.582  16.021  21.634  1.00  0.81           H  
ATOM    422  HA  LYS A  27       1.786  13.625  20.655  1.00  0.81           H  
ATOM    423 1HB  LYS A  27       2.079  14.462  23.005  1.00  0.81           H  
ATOM    424 2HB  LYS A  27       0.414  14.025  23.346  1.00  0.81           H  
ATOM    425 1HG  LYS A  27       0.878  11.672  22.922  1.00  0.81           H  
ATOM    426 2HG  LYS A  27       2.552  12.063  22.491  1.00  0.81           H  
ATOM    427 1HD  LYS A  27       2.977  12.893  24.750  1.00  0.81           H  
ATOM    428 2HD  LYS A  27       1.292  12.583  25.210  1.00  0.81           H  
ATOM    429 1HE  LYS A  27       1.632  10.172  24.717  1.00  0.81           H  
ATOM    430 2HE  LYS A  27       3.321  10.502  24.301  1.00  0.81           H  
ATOM    431 1HZ  LYS A  27       3.099   9.696  26.538  1.00  0.81           H  
ATOM    432 2HZ  LYS A  27       3.662  11.247  26.547  1.00  0.81           H  
ATOM    433 3HZ  LYS A  27       2.089  10.937  26.939  1.00  0.81           H  
ATOM    434  N   VAL A  28      -1.429  13.378  21.340  1.00  0.77           N  
ATOM    435  CA  VAL A  28      -2.615  12.585  21.078  1.00  0.77           C  
ATOM    436  C   VAL A  28      -2.906  12.486  19.588  1.00  0.77           C  
ATOM    437  O   VAL A  28      -3.248  11.414  19.086  1.00  0.77           O  
ATOM    438  CB  VAL A  28      -3.820  13.166  21.815  1.00  0.77           C  
ATOM    439  CG1 VAL A  28      -5.079  12.449  21.363  1.00  0.77           C  
ATOM    440  CG2 VAL A  28      -3.602  12.996  23.317  1.00  0.77           C  
ATOM    441  H   VAL A  28      -1.508  14.232  21.897  1.00  0.77           H  
ATOM    442  HA  VAL A  28      -2.441  11.584  21.464  1.00  0.77           H  
ATOM    443  HB  VAL A  28      -3.922  14.227  21.573  1.00  0.77           H  
ATOM    444 1HG1 VAL A  28      -5.941  12.861  21.884  1.00  0.77           H  
ATOM    445 2HG1 VAL A  28      -5.205  12.584  20.288  1.00  0.77           H  
ATOM    446 3HG1 VAL A  28      -4.992  11.384  21.587  1.00  0.77           H  
ATOM    447 1HG2 VAL A  28      -4.450  13.408  23.860  1.00  0.77           H  
ATOM    448 2HG2 VAL A  28      -3.499  11.933  23.548  1.00  0.77           H  
ATOM    449 3HG2 VAL A  28      -2.694  13.519  23.614  1.00  0.77           H  
ATOM    450  N   ALA A  29      -2.795  13.596  18.865  1.00  0.75           N  
ATOM    451  CA  ALA A  29      -3.044  13.556  17.436  1.00  0.75           C  
ATOM    452  C   ALA A  29      -2.100  12.591  16.733  1.00  0.75           C  
ATOM    453  O   ALA A  29      -2.515  11.827  15.855  1.00  0.75           O  
ATOM    454  CB  ALA A  29      -2.875  14.931  16.883  1.00  0.75           C  
ATOM    455  H   ALA A  29      -2.548  14.484  19.305  1.00  0.75           H  
ATOM    456  HA  ALA A  29      -4.066  13.217  17.277  1.00  0.75           H  
ATOM    457 1HB  ALA A  29      -3.087  14.939  15.825  1.00  0.75           H  
ATOM    458 2HB  ALA A  29      -3.561  15.556  17.407  1.00  0.75           H  
ATOM    459 3HB  ALA A  29      -1.858  15.270  17.057  1.00  0.75           H  
ATOM    460  N   MET A  30      -0.837  12.586  17.146  1.00  0.74           N  
ATOM    461  CA  MET A  30       0.122  11.670  16.571  1.00  0.74           C  
ATOM    462  C   MET A  30      -0.244  10.237  16.948  1.00  0.74           C  
ATOM    463  O   MET A  30      -0.195   9.344  16.106  1.00  0.74           O  
ATOM    464  CB  MET A  30       1.517  12.044  17.023  1.00  0.74           C  
ATOM    465  CG  MET A  30       2.036  13.347  16.428  1.00  0.74           C  
ATOM    466  SD  MET A  30       2.242  13.257  14.661  1.00  0.74           S  
ATOM    467  CE  MET A  30       3.770  12.326  14.603  1.00  0.74           C  
ATOM    468  H   MET A  30      -0.531  13.244  17.865  1.00  0.74           H  
ATOM    469  HA  MET A  30       0.075  11.754  15.487  1.00  0.74           H  
ATOM    470 1HB  MET A  30       1.542  12.123  18.111  1.00  0.74           H  
ATOM    471 2HB  MET A  30       2.185  11.253  16.725  1.00  0.74           H  
ATOM    472 1HG  MET A  30       1.335  14.145  16.647  1.00  0.74           H  
ATOM    473 2HG  MET A  30       2.994  13.600  16.881  1.00  0.74           H  
ATOM    474 1HE  MET A  30       4.062  12.141  13.577  1.00  0.74           H  
ATOM    475 2HE  MET A  30       4.558  12.889  15.105  1.00  0.74           H  
ATOM    476 3HE  MET A  30       3.627  11.391  15.106  1.00  0.74           H  
ATOM    477  N   GLN A  31      -0.709  10.018  18.183  1.00  0.74           N  
ATOM    478  CA  GLN A  31      -1.101   8.670  18.585  1.00  0.74           C  
ATOM    479  C   GLN A  31      -2.250   8.183  17.707  1.00  0.74           C  
ATOM    480  O   GLN A  31      -2.272   7.009  17.315  1.00  0.74           O  
ATOM    481  CB  GLN A  31      -1.531   8.621  20.061  1.00  0.74           C  
ATOM    482  CG  GLN A  31      -0.409   8.792  21.076  1.00  0.74           C  
ATOM    483  CD  GLN A  31      -0.928   8.884  22.512  1.00  0.74           C  
ATOM    484  OE1 GLN A  31      -2.009   9.417  22.782  1.00  0.74           O  
ATOM    485  NE2 GLN A  31      -0.154   8.343  23.445  1.00  0.74           N  
ATOM    486  H   GLN A  31      -0.734  10.778  18.862  1.00  0.74           H  
ATOM    487  HA  GLN A  31      -0.249   8.005  18.443  1.00  0.74           H  
ATOM    488 1HB  GLN A  31      -2.265   9.397  20.245  1.00  0.74           H  
ATOM    489 2HB  GLN A  31      -2.017   7.669  20.260  1.00  0.74           H  
ATOM    490 1HG  GLN A  31       0.251   7.928  21.008  1.00  0.74           H  
ATOM    491 2HG  GLN A  31       0.146   9.688  20.848  1.00  0.74           H  
ATOM    492 1HE2 GLN A  31      -0.442   8.356  24.403  1.00  0.74           H  
ATOM    493 2HE2 GLN A  31       0.710   7.913  23.185  1.00  0.74           H  
ATOM    494  N   ASN A  32      -3.181   9.090  17.370  1.00  0.74           N  
ATOM    495  CA  ASN A  32      -4.307   8.753  16.506  1.00  0.74           C  
ATOM    496  C   ASN A  32      -3.802   8.368  15.112  1.00  0.74           C  
ATOM    497  O   ASN A  32      -4.280   7.393  14.528  1.00  0.74           O  
ATOM    498  CB  ASN A  32      -5.300   9.896  16.463  1.00  0.74           C  
ATOM    499  CG  ASN A  32      -6.091  10.028  17.751  1.00  0.74           C  
ATOM    500  OD1 ASN A  32      -6.203   9.075  18.535  1.00  0.74           O  
ATOM    501  ND2 ASN A  32      -6.645  11.190  17.985  1.00  0.74           N  
ATOM    502  H   ASN A  32      -3.110  10.032  17.758  1.00  0.74           H  
ATOM    503  HA  ASN A  32      -4.811   7.879  16.920  1.00  0.74           H  
ATOM    504 1HB  ASN A  32      -4.774  10.828  16.281  1.00  0.74           H  
ATOM    505 2HB  ASN A  32      -5.990   9.750  15.633  1.00  0.74           H  
ATOM    506 1HD2 ASN A  32      -7.190  11.325  18.813  1.00  0.74           H  
ATOM    507 2HD2 ASN A  32      -6.534  11.940  17.335  1.00  0.74           H  
ATOM    508  N   VAL A  33      -2.776   9.071  14.615  1.00  0.75           N  
ATOM    509  CA  VAL A  33      -2.160   8.691  13.346  1.00  0.75           C  
ATOM    510  C   VAL A  33      -1.554   7.306  13.454  1.00  0.75           C  
ATOM    511  O   VAL A  33      -1.717   6.487  12.551  1.00  0.75           O  
ATOM    512  CB  VAL A  33      -1.108   9.706  12.885  1.00  0.75           C  
ATOM    513  CG1 VAL A  33      -0.307   9.121  11.726  1.00  0.75           C  
ATOM    514  CG2 VAL A  33      -1.799  10.934  12.438  1.00  0.75           C  
ATOM    515  H   VAL A  33      -2.440   9.892  15.124  1.00  0.75           H  
ATOM    516  HA  VAL A  33      -2.940   8.667  12.585  1.00  0.75           H  
ATOM    517  HB  VAL A  33      -0.441   9.943  13.688  1.00  0.75           H  
ATOM    518 1HG1 VAL A  33       0.432   9.844  11.382  1.00  0.75           H  
ATOM    519 2HG1 VAL A  33       0.192   8.219  12.039  1.00  0.75           H  
ATOM    520 3HG1 VAL A  33      -0.946   8.874  10.954  1.00  0.75           H  
ATOM    521 1HG2 VAL A  33      -1.054  11.634  12.095  1.00  0.75           H  
ATOM    522 2HG2 VAL A  33      -2.481  10.700  11.628  1.00  0.75           H  
ATOM    523 3HG2 VAL A  33      -2.363  11.354  13.275  1.00  0.75           H  
ATOM    524  N   GLY A  34      -0.882   7.037  14.570  1.00  0.77           N  
ATOM    525  CA  GLY A  34      -0.292   5.734  14.834  1.00  0.77           C  
ATOM    526  C   GLY A  34      -1.357   4.651  14.672  1.00  0.77           C  
ATOM    527  O   GLY A  34      -1.157   3.661  13.961  1.00  0.77           O  
ATOM    528  H   GLY A  34      -0.771   7.779  15.261  1.00  0.77           H  
ATOM    529 1HA  GLY A  34       0.543   5.553  14.161  1.00  0.77           H  
ATOM    530 2HA  GLY A  34       0.103   5.718  15.850  1.00  0.77           H  
ATOM    531  N   GLU A  35      -2.500   4.838  15.333  1.00  0.80           N  
ATOM    532  CA  GLU A  35      -3.579   3.859  15.257  1.00  0.80           C  
ATOM    533  C   GLU A  35      -4.093   3.691  13.828  1.00  0.80           C  
ATOM    534  O   GLU A  35      -4.364   2.566  13.398  1.00  0.80           O  
ATOM    535  CB  GLU A  35      -4.726   4.256  16.192  1.00  0.80           C  
ATOM    536  CG  GLU A  35      -5.896   3.254  16.249  1.00  0.80           C  
ATOM    537  CD  GLU A  35      -5.561   1.893  16.888  1.00  0.80           C  
ATOM    538  OE1 GLU A  35      -4.594   1.786  17.626  1.00  0.80           O  
ATOM    539  OE2 GLU A  35      -6.291   0.962  16.628  1.00  0.80           O  
ATOM    540  H   GLU A  35      -2.602   5.675  15.912  1.00  0.80           H  
ATOM    541  HA  GLU A  35      -3.195   2.897  15.578  1.00  0.80           H  
ATOM    542 1HB  GLU A  35      -4.339   4.388  17.202  1.00  0.80           H  
ATOM    543 2HB  GLU A  35      -5.128   5.220  15.874  1.00  0.80           H  
ATOM    544 1HG  GLU A  35      -6.712   3.709  16.808  1.00  0.80           H  
ATOM    545 2HG  GLU A  35      -6.247   3.087  15.229  1.00  0.80           H  
ATOM    546  N   LYS A  36      -4.175   4.783  13.067  1.00  0.82           N  
ATOM    547  CA  LYS A  36      -4.662   4.689  11.697  1.00  0.82           C  
ATOM    548  C   LYS A  36      -3.639   3.972  10.806  1.00  0.82           C  
ATOM    549  O   LYS A  36      -4.009   3.191   9.917  1.00  0.82           O  
ATOM    550  CB  LYS A  36      -4.986   6.085  11.172  1.00  0.82           C  
ATOM    551  CG  LYS A  36      -6.167   6.745  11.876  1.00  0.82           C  
ATOM    552  CD  LYS A  36      -7.475   6.034  11.574  1.00  0.82           C  
ATOM    553  CE  LYS A  36      -8.650   6.743  12.235  1.00  0.82           C  
ATOM    554  NZ  LYS A  36      -9.944   6.049  11.964  1.00  0.82           N  
ATOM    555  H   LYS A  36      -3.949   5.696  13.468  1.00  0.82           H  
ATOM    556  HA  LYS A  36      -5.579   4.102  11.698  1.00  0.82           H  
ATOM    557 1HB  LYS A  36      -4.117   6.732  11.303  1.00  0.82           H  
ATOM    558 2HB  LYS A  36      -5.211   6.044  10.105  1.00  0.82           H  
ATOM    559 1HG  LYS A  36      -6.008   6.710  12.947  1.00  0.82           H  
ATOM    560 2HG  LYS A  36      -6.238   7.789  11.573  1.00  0.82           H  
ATOM    561 1HD  LYS A  36      -7.633   6.026  10.492  1.00  0.82           H  
ATOM    562 2HD  LYS A  36      -7.424   5.006  11.931  1.00  0.82           H  
ATOM    563 1HE  LYS A  36      -8.484   6.778  13.311  1.00  0.82           H  
ATOM    564 2HE  LYS A  36      -8.706   7.764  11.852  1.00  0.82           H  
ATOM    565 1HZ  LYS A  36     -10.698   6.547  12.414  1.00  0.82           H  
ATOM    566 2HZ  LYS A  36     -10.100   6.026  10.964  1.00  0.82           H  
ATOM    567 3HZ  LYS A  36      -9.905   5.105  12.322  1.00  0.82           H  
ATOM    568  N   LEU A  37      -2.345   4.179  11.064  1.00  0.85           N  
ATOM    569  CA  LEU A  37      -1.325   3.461  10.310  1.00  0.85           C  
ATOM    570  C   LEU A  37      -1.443   1.968  10.593  1.00  0.85           C  
ATOM    571  O   LEU A  37      -1.458   1.149   9.671  1.00  0.85           O  
ATOM    572  CB  LEU A  37       0.073   3.952  10.718  1.00  0.85           C  
ATOM    573  CG  LEU A  37       0.494   5.312  10.242  1.00  0.85           C  
ATOM    574  CD1 LEU A  37       1.668   5.760  11.000  1.00  0.85           C  
ATOM    575  CD2 LEU A  37       0.902   5.199   8.817  1.00  0.85           C  
ATOM    576  H   LEU A  37      -2.072   4.849  11.784  1.00  0.85           H  
ATOM    577  HA  LEU A  37      -1.480   3.637   9.247  1.00  0.85           H  
ATOM    578 1HB  LEU A  37       0.124   3.969  11.803  1.00  0.85           H  
ATOM    579 2HB  LEU A  37       0.808   3.234  10.358  1.00  0.85           H  
ATOM    580  HG  LEU A  37      -0.323   6.026  10.368  1.00  0.85           H  
ATOM    581 1HD1 LEU A  37       1.960   6.726  10.640  1.00  0.85           H  
ATOM    582 2HD1 LEU A  37       1.397   5.826  12.041  1.00  0.85           H  
ATOM    583 3HD1 LEU A  37       2.476   5.053  10.872  1.00  0.85           H  
ATOM    584 1HD2 LEU A  37       1.231   6.173   8.456  1.00  0.85           H  
ATOM    585 2HD2 LEU A  37       1.724   4.486   8.739  1.00  0.85           H  
ATOM    586 3HD2 LEU A  37       0.062   4.845   8.228  1.00  0.85           H  
ATOM    587  N   ARG A  38      -1.615   1.615  11.866  1.00  0.87           N  
ATOM    588  CA  ARG A  38      -1.734   0.214  12.238  1.00  0.87           C  
ATOM    589  C   ARG A  38      -2.987  -0.417  11.641  1.00  0.87           C  
ATOM    590  O   ARG A  38      -2.938  -1.537  11.135  1.00  0.87           O  
ATOM    591  CB  ARG A  38      -1.734   0.083  13.755  1.00  0.87           C  
ATOM    592  CG  ARG A  38      -0.371   0.356  14.410  1.00  0.87           C  
ATOM    593  CD  ARG A  38      -0.333  -0.034  15.849  1.00  0.87           C  
ATOM    594  NE  ARG A  38      -1.231   0.781  16.674  1.00  0.87           N  
ATOM    595  CZ  ARG A  38      -0.898   1.964  17.232  1.00  0.87           C  
ATOM    596  NH1 ARG A  38       0.290   2.473  17.042  1.00  0.87           N  
ATOM    597  NH2 ARG A  38      -1.779   2.620  17.966  1.00  0.87           N  
ATOM    598  H   ARG A  38      -1.617   2.332  12.594  1.00  0.87           H  
ATOM    599  HA  ARG A  38      -0.864  -0.316  11.852  1.00  0.87           H  
ATOM    600 1HB  ARG A  38      -2.449   0.791  14.178  1.00  0.87           H  
ATOM    601 2HB  ARG A  38      -2.054  -0.917  14.039  1.00  0.87           H  
ATOM    602 1HG  ARG A  38       0.397  -0.211  13.885  1.00  0.87           H  
ATOM    603 2HG  ARG A  38      -0.140   1.416  14.340  1.00  0.87           H  
ATOM    604 1HD  ARG A  38      -0.632  -1.076  15.949  1.00  0.87           H  
ATOM    605 2HD  ARG A  38       0.683   0.090  16.227  1.00  0.87           H  
ATOM    606  HE  ARG A  38      -2.174   0.434  16.845  1.00  0.87           H  
ATOM    607 1HH1 ARG A  38       0.963   1.982  16.463  1.00  0.87           H  
ATOM    608 2HH1 ARG A  38       0.513   3.371  17.442  1.00  0.87           H  
ATOM    609 1HH2 ARG A  38      -2.727   2.239  18.090  1.00  0.87           H  
ATOM    610 2HH2 ARG A  38      -1.538   3.505  18.380  1.00  0.87           H  
ATOM    611  N   ALA A  39      -4.105   0.320  11.655  1.00  0.87           N  
ATOM    612  CA  ALA A  39      -5.365  -0.153  11.085  1.00  0.87           C  
ATOM    613  C   ALA A  39      -5.249  -0.399   9.584  1.00  0.87           C  
ATOM    614  O   ALA A  39      -5.818  -1.357   9.055  1.00  0.87           O  
ATOM    615  CB  ALA A  39      -6.462   0.860  11.344  1.00  0.87           C  
ATOM    616  H   ALA A  39      -4.093   1.232  12.107  1.00  0.87           H  
ATOM    617  HA  ALA A  39      -5.619  -1.095  11.566  1.00  0.87           H  
ATOM    618 1HB  ALA A  39      -7.402   0.490  10.941  1.00  0.87           H  
ATOM    619 2HB  ALA A  39      -6.559   1.021  12.420  1.00  0.87           H  
ATOM    620 3HB  ALA A  39      -6.201   1.799  10.860  1.00  0.87           H  
ATOM    621  N   SER A  40      -4.500   0.475   8.907  1.00  0.84           N  
ATOM    622  CA  SER A  40      -4.267   0.404   7.471  1.00  0.84           C  
ATOM    623  C   SER A  40      -3.431  -0.820   7.119  1.00  0.84           C  
ATOM    624  O   SER A  40      -3.595  -1.419   6.054  1.00  0.84           O  
ATOM    625  CB  SER A  40      -3.571   1.659   7.010  1.00  0.84           C  
ATOM    626  OG  SER A  40      -4.395   2.784   7.199  1.00  0.84           O  
ATOM    627  H   SER A  40      -4.091   1.263   9.409  1.00  0.84           H  
ATOM    628  HA  SER A  40      -5.230   0.323   6.967  1.00  0.84           H  
ATOM    629 1HB  SER A  40      -2.652   1.793   7.559  1.00  0.84           H  
ATOM    630 2HB  SER A  40      -3.315   1.565   5.958  1.00  0.84           H  
ATOM    631  HG  SER A  40      -4.445   2.911   8.176  1.00  0.84           H  
ATOM    632  N   LYS A  41      -2.525  -1.167   8.030  1.00  0.80           N  
ATOM    633  CA  LYS A  41      -1.609  -2.295   7.927  1.00  0.80           C  
ATOM    634  C   LYS A  41      -0.648  -2.266   6.744  1.00  0.80           C  
ATOM    635  O   LYS A  41      -0.682  -3.172   5.915  1.00  0.80           O  
ATOM    636  CB  LYS A  41      -2.387  -3.615   7.865  1.00  0.80           C  
ATOM    637  CG  LYS A  41      -3.234  -3.887   9.088  1.00  0.80           C  
ATOM    638  CD  LYS A  41      -3.965  -5.207   8.995  1.00  0.80           C  
ATOM    639  CE  LYS A  41      -4.848  -5.417  10.213  1.00  0.80           C  
ATOM    640  NZ  LYS A  41      -5.613  -6.692  10.132  1.00  0.80           N  
ATOM    641  H   LYS A  41      -2.449  -0.578   8.861  1.00  0.80           H  
ATOM    642  HA  LYS A  41      -1.016  -2.316   8.842  1.00  0.80           H  
ATOM    643 1HB  LYS A  41      -3.033  -3.636   6.992  1.00  0.80           H  
ATOM    644 2HB  LYS A  41      -1.682  -4.438   7.764  1.00  0.80           H  
ATOM    645 1HG  LYS A  41      -2.599  -3.887   9.973  1.00  0.80           H  
ATOM    646 2HG  LYS A  41      -3.964  -3.094   9.201  1.00  0.80           H  
ATOM    647 1HD  LYS A  41      -4.587  -5.215   8.100  1.00  0.80           H  
ATOM    648 2HD  LYS A  41      -3.246  -6.021   8.930  1.00  0.80           H  
ATOM    649 1HE  LYS A  41      -4.224  -5.432  11.105  1.00  0.80           H  
ATOM    650 2HE  LYS A  41      -5.550  -4.584  10.288  1.00  0.80           H  
ATOM    651 1HZ  LYS A  41      -6.188  -6.794  10.957  1.00  0.80           H  
ATOM    652 2HZ  LYS A  41      -6.202  -6.677   9.311  1.00  0.80           H  
ATOM    653 3HZ  LYS A  41      -4.971  -7.469  10.072  1.00  0.80           H  
ATOM    654  N   PRO A  42       0.211  -1.246   6.618  1.00  0.74           N  
ATOM    655  CA  PRO A  42       1.230  -1.143   5.604  1.00  0.74           C  
ATOM    656  C   PRO A  42       2.314  -2.142   5.946  1.00  0.74           C  
ATOM    657  O   PRO A  42       2.424  -2.569   7.096  1.00  0.74           O  
ATOM    658  CB  PRO A  42       1.721   0.296   5.748  1.00  0.74           C  
ATOM    659  CG  PRO A  42       1.456   0.635   7.201  1.00  0.74           C  
ATOM    660  CD  PRO A  42       0.180  -0.100   7.542  1.00  0.74           C  
ATOM    661  HA  PRO A  42       0.802  -1.338   4.613  1.00  0.74           H  
ATOM    662 1HB  PRO A  42       2.791   0.352   5.483  1.00  0.74           H  
ATOM    663 2HB  PRO A  42       1.193   0.945   5.046  1.00  0.74           H  
ATOM    664 1HG  PRO A  42       2.283   0.319   7.820  1.00  0.74           H  
ATOM    665 2HG  PRO A  42       1.364   1.718   7.339  1.00  0.74           H  
ATOM    666 1HD  PRO A  42       0.208  -0.421   8.588  1.00  0.74           H  
ATOM    667 2HD  PRO A  42      -0.662   0.555   7.320  1.00  0.74           H  
ATOM    668  N   ASP A  43       3.118  -2.497   4.964  1.00  0.68           N  
ATOM    669  CA  ASP A  43       4.264  -3.347   5.195  1.00  0.68           C  
ATOM    670  C   ASP A  43       5.436  -2.456   5.563  1.00  0.68           C  
ATOM    671  O   ASP A  43       6.280  -2.819   6.375  1.00  0.68           O  
ATOM    672  CB  ASP A  43       4.605  -4.115   3.914  1.00  0.68           C  
ATOM    673  CG  ASP A  43       3.493  -5.066   3.470  1.00  0.68           C  
ATOM    674  OD1 ASP A  43       3.159  -5.962   4.217  1.00  0.68           O  
ATOM    675  OD2 ASP A  43       2.958  -4.880   2.377  1.00  0.68           O  
ATOM    676  H   ASP A  43       2.963  -2.122   4.043  1.00  0.68           H  
ATOM    677  HA  ASP A  43       4.056  -4.032   6.016  1.00  0.68           H  
ATOM    678 1HB  ASP A  43       4.796  -3.397   3.110  1.00  0.68           H  
ATOM    679 2HB  ASP A  43       5.521  -4.684   4.064  1.00  0.68           H  
ATOM    680  N   VAL A  44       5.486  -1.296   4.914  1.00  0.64           N  
ATOM    681  CA  VAL A  44       6.563  -0.325   5.096  1.00  0.64           C  
ATOM    682  C   VAL A  44       6.025   1.099   5.205  1.00  0.64           C  
ATOM    683  O   VAL A  44       5.054   1.464   4.539  1.00  0.64           O  
ATOM    684  CB  VAL A  44       7.632  -0.434   3.973  1.00  0.64           C  
ATOM    685  CG1 VAL A  44       8.748   0.627   4.133  1.00  0.64           C  
ATOM    686  CG2 VAL A  44       8.251  -1.799   3.992  1.00  0.64           C  
ATOM    687  H   VAL A  44       4.731  -1.085   4.262  1.00  0.64           H  
ATOM    688  HA  VAL A  44       7.066  -0.558   6.035  1.00  0.64           H  
ATOM    689  HB  VAL A  44       7.197  -0.298   3.069  1.00  0.64           H  
ATOM    690 1HG1 VAL A  44       9.471   0.505   3.334  1.00  0.64           H  
ATOM    691 2HG1 VAL A  44       8.334   1.626   4.081  1.00  0.64           H  
ATOM    692 3HG1 VAL A  44       9.250   0.493   5.088  1.00  0.64           H  
ATOM    693 1HG2 VAL A  44       8.985  -1.857   3.199  1.00  0.64           H  
ATOM    694 2HG2 VAL A  44       8.738  -1.963   4.952  1.00  0.64           H  
ATOM    695 3HG2 VAL A  44       7.507  -2.561   3.831  1.00  0.64           H  
ATOM    696  N   VAL A  45       6.617   1.876   6.084  1.00  0.62           N  
ATOM    697  CA  VAL A  45       6.271   3.285   6.163  1.00  0.62           C  
ATOM    698  C   VAL A  45       7.367   4.100   5.509  1.00  0.62           C  
ATOM    699  O   VAL A  45       8.542   3.868   5.778  1.00  0.62           O  
ATOM    700  CB  VAL A  45       6.096   3.723   7.614  1.00  0.62           C  
ATOM    701  CG1 VAL A  45       5.835   5.189   7.698  1.00  0.62           C  
ATOM    702  CG2 VAL A  45       4.941   2.990   8.201  1.00  0.62           C  
ATOM    703  H   VAL A  45       7.374   1.487   6.655  1.00  0.62           H  
ATOM    704  HA  VAL A  45       5.339   3.462   5.627  1.00  0.62           H  
ATOM    705  HB  VAL A  45       7.002   3.500   8.164  1.00  0.62           H  
ATOM    706 1HG1 VAL A  45       5.713   5.456   8.741  1.00  0.62           H  
ATOM    707 2HG1 VAL A  45       6.667   5.740   7.276  1.00  0.62           H  
ATOM    708 3HG1 VAL A  45       4.925   5.432   7.145  1.00  0.62           H  
ATOM    709 1HG2 VAL A  45       4.810   3.281   9.237  1.00  0.62           H  
ATOM    710 2HG2 VAL A  45       4.045   3.212   7.656  1.00  0.62           H  
ATOM    711 3HG2 VAL A  45       5.143   1.940   8.136  1.00  0.62           H  
ATOM    712  N   LEU A  46       6.996   5.026   4.638  1.00  0.61           N  
ATOM    713  CA  LEU A  46       7.988   5.879   4.016  1.00  0.61           C  
ATOM    714  C   LEU A  46       7.907   7.247   4.648  1.00  0.61           C  
ATOM    715  O   LEU A  46       6.836   7.848   4.704  1.00  0.61           O  
ATOM    716  CB  LEU A  46       7.778   5.966   2.478  1.00  0.61           C  
ATOM    717  CG  LEU A  46       8.857   6.753   1.700  1.00  0.61           C  
ATOM    718  CD1 LEU A  46       8.945   6.202   0.268  1.00  0.61           C  
ATOM    719  CD2 LEU A  46       8.514   8.221   1.685  1.00  0.61           C  
ATOM    720  H   LEU A  46       6.012   5.155   4.431  1.00  0.61           H  
ATOM    721  HA  LEU A  46       8.969   5.485   4.217  1.00  0.61           H  
ATOM    722 1HB  LEU A  46       7.751   4.953   2.078  1.00  0.61           H  
ATOM    723 2HB  LEU A  46       6.816   6.436   2.290  1.00  0.61           H  
ATOM    724  HG  LEU A  46       9.808   6.644   2.189  1.00  0.61           H  
ATOM    725 1HD1 LEU A  46       9.702   6.748  -0.269  1.00  0.61           H  
ATOM    726 2HD1 LEU A  46       9.211   5.145   0.296  1.00  0.61           H  
ATOM    727 3HD1 LEU A  46       7.984   6.322  -0.233  1.00  0.61           H  
ATOM    728 1HD2 LEU A  46       9.290   8.758   1.166  1.00  0.61           H  
ATOM    729 2HD2 LEU A  46       7.571   8.353   1.185  1.00  0.61           H  
ATOM    730 3HD2 LEU A  46       8.445   8.604   2.689  1.00  0.61           H  
ATOM    731  N   ILE A  47       9.042   7.728   5.129  1.00  0.63           N  
ATOM    732  CA  ILE A  47       9.121   9.034   5.752  1.00  0.63           C  
ATOM    733  C   ILE A  47       9.960   9.992   4.944  1.00  0.63           C  
ATOM    734  O   ILE A  47      11.085   9.667   4.553  1.00  0.63           O  
ATOM    735  CB  ILE A  47       9.636   8.962   7.196  1.00  0.63           C  
ATOM    736  CG1 ILE A  47       8.641   8.178   8.063  1.00  0.63           C  
ATOM    737  CG2 ILE A  47       9.878  10.339   7.752  1.00  0.63           C  
ATOM    738  CD1 ILE A  47       9.097   7.956   9.469  1.00  0.63           C  
ATOM    739  H   ILE A  47       9.881   7.152   5.056  1.00  0.63           H  
ATOM    740  HA  ILE A  47       8.118   9.441   5.804  1.00  0.63           H  
ATOM    741  HB  ILE A  47      10.570   8.409   7.207  1.00  0.63           H  
ATOM    742 1HG1 ILE A  47       7.703   8.707   8.091  1.00  0.63           H  
ATOM    743 2HG1 ILE A  47       8.481   7.206   7.607  1.00  0.63           H  
ATOM    744 1HG2 ILE A  47      10.250  10.258   8.763  1.00  0.63           H  
ATOM    745 2HG2 ILE A  47      10.612  10.867   7.142  1.00  0.63           H  
ATOM    746 3HG2 ILE A  47       8.943  10.877   7.746  1.00  0.63           H  
ATOM    747 1HD1 ILE A  47       8.346   7.382  10.017  1.00  0.63           H  
ATOM    748 2HD1 ILE A  47      10.022   7.421   9.454  1.00  0.63           H  
ATOM    749 3HD1 ILE A  47       9.250   8.916   9.964  1.00  0.63           H  
ATOM    750  N   TYR A  48       9.390  11.160   4.661  1.00  0.67           N  
ATOM    751  CA  TYR A  48      10.113  12.143   3.879  1.00  0.67           C  
ATOM    752  C   TYR A  48      10.346  13.397   4.694  1.00  0.67           C  
ATOM    753  O   TYR A  48       9.405  14.147   4.983  1.00  0.67           O  
ATOM    754  CB  TYR A  48       9.356  12.487   2.633  1.00  0.67           C  
ATOM    755  CG  TYR A  48      10.209  13.155   1.698  1.00  0.67           C  
ATOM    756  CD1 TYR A  48      11.177  12.392   1.218  1.00  0.67           C  
ATOM    757  CD2 TYR A  48      10.039  14.435   1.276  1.00  0.67           C  
ATOM    758  CE1 TYR A  48      12.028  12.826   0.283  1.00  0.67           C  
ATOM    759  CE2 TYR A  48      10.880  14.904   0.300  1.00  0.67           C  
ATOM    760  CZ  TYR A  48      11.884  14.071  -0.207  1.00  0.67           C  
ATOM    761  OH  TYR A  48      12.714  14.456  -1.239  1.00  0.67           O  
ATOM    762  H   TYR A  48       8.442  11.344   4.996  1.00  0.67           H  
ATOM    763  HA  TYR A  48      11.080  11.736   3.602  1.00  0.67           H  
ATOM    764 1HB  TYR A  48       8.978  11.578   2.170  1.00  0.67           H  
ATOM    765 2HB  TYR A  48       8.510  13.132   2.860  1.00  0.67           H  
ATOM    766  HD1 TYR A  48      11.235  11.396   1.599  1.00  0.67           H  
ATOM    767  HD2 TYR A  48       9.235  15.052   1.668  1.00  0.67           H  
ATOM    768  HE1 TYR A  48      12.804  12.171  -0.114  1.00  0.67           H  
ATOM    769  HE2 TYR A  48      10.734  15.893  -0.086  1.00  0.67           H  
ATOM    770  HH  TYR A  48      13.211  13.660  -1.577  1.00  0.67           H  
ATOM    771  N   SER A  49      11.600  13.630   5.054  1.00  0.74           N  
ATOM    772  CA  SER A  49      11.890  14.732   5.949  1.00  0.74           C  
ATOM    773  C   SER A  49      12.639  15.898   5.358  1.00  0.74           C  
ATOM    774  O   SER A  49      13.795  15.804   4.916  1.00  0.74           O  
ATOM    775  CB  SER A  49      12.654  14.254   7.139  1.00  0.74           C  
ATOM    776  OG  SER A  49      13.050  15.356   7.937  1.00  0.74           O  
ATOM    777  H   SER A  49      12.340  13.005   4.718  1.00  0.74           H  
ATOM    778  HA  SER A  49      10.940  15.122   6.310  1.00  0.74           H  
ATOM    779 1HB  SER A  49      12.029  13.579   7.730  1.00  0.74           H  
ATOM    780 2HB  SER A  49      13.534  13.690   6.822  1.00  0.74           H  
ATOM    781  HG  SER A  49      13.382  14.961   8.776  1.00  0.74           H  
ATOM    782  N   THR A  50      12.022  17.050   5.519  1.00  0.83           N  
ATOM    783  CA  THR A  50      12.585  18.283   5.032  1.00  0.83           C  
ATOM    784  C   THR A  50      13.603  18.876   5.989  1.00  0.83           C  
ATOM    785  O   THR A  50      14.161  19.925   5.708  1.00  0.83           O  
ATOM    786  CB  THR A  50      11.466  19.264   4.723  1.00  0.83           C  
ATOM    787  OG1 THR A  50      10.638  19.446   5.893  1.00  0.83           O  
ATOM    788  CG2 THR A  50      10.644  18.740   3.568  1.00  0.83           C  
ATOM    789  H   THR A  50      11.088  17.062   5.950  1.00  0.83           H  
ATOM    790  HA  THR A  50      13.102  18.073   4.096  1.00  0.83           H  
ATOM    791  HB  THR A  50      11.886  20.216   4.448  1.00  0.83           H  
ATOM    792  HG1 THR A  50      10.216  18.586   6.143  1.00  0.83           H  
ATOM    793 1HG2 THR A  50       9.845  19.443   3.345  1.00  0.83           H  
ATOM    794 2HG2 THR A  50      11.280  18.623   2.693  1.00  0.83           H  
ATOM    795 3HG2 THR A  50      10.228  17.775   3.840  1.00  0.83           H  
ATOM    796  N   GLN A  51      13.830  18.209   7.128  1.00  0.94           N  
ATOM    797  CA  GLN A  51      14.808  18.673   8.106  1.00  0.94           C  
ATOM    798  C   GLN A  51      16.170  18.058   7.843  1.00  0.94           C  
ATOM    799  O   GLN A  51      17.138  18.357   8.542  1.00  0.94           O  
ATOM    800  CB  GLN A  51      14.438  18.268   9.521  1.00  0.94           C  
ATOM    801  CG  GLN A  51      13.210  18.844  10.120  1.00  0.94           C  
ATOM    802  CD  GLN A  51      13.055  18.223  11.485  1.00  0.94           C  
ATOM    803  OE1 GLN A  51      13.885  17.364  11.822  1.00  0.94           O  
ATOM    804  NE2 GLN A  51      12.049  18.611  12.249  1.00  0.94           N  
ATOM    805  H   GLN A  51      13.348  17.327   7.309  1.00  0.94           H  
ATOM    806  HA  GLN A  51      14.894  19.758   8.035  1.00  0.94           H  
ATOM    807 1HB  GLN A  51      14.323  17.182   9.548  1.00  0.94           H  
ATOM    808 2HB  GLN A  51      15.266  18.513  10.184  1.00  0.94           H  
ATOM    809 1HG  GLN A  51      13.307  19.926  10.216  1.00  0.94           H  
ATOM    810 2HG  GLN A  51      12.344  18.580   9.509  1.00  0.94           H  
ATOM    811 1HE2 GLN A  51      11.897  18.198  13.173  1.00  0.94           H  
ATOM    812 2HE2 GLN A  51      11.419  19.310  11.920  1.00  0.94           H  
ATOM    813  N   TRP A  52      16.243  17.143   6.882  1.00  1.04           N  
ATOM    814  CA  TRP A  52      17.500  16.473   6.610  1.00  1.04           C  
ATOM    815  C   TRP A  52      18.144  17.192   5.434  1.00  1.04           C  
ATOM    816  O   TRP A  52      17.749  17.060   4.275  1.00  1.04           O  
ATOM    817  CB  TRP A  52      17.241  14.973   6.404  1.00  1.04           C  
ATOM    818  CG  TRP A  52      18.443  14.080   6.183  1.00  1.04           C  
ATOM    819  CD1 TRP A  52      19.757  14.430   6.205  1.00  1.04           C  
ATOM    820  CD2 TRP A  52      18.416  12.635   5.923  1.00  1.04           C  
ATOM    821  NE1 TRP A  52      20.544  13.328   5.960  1.00  1.04           N  
ATOM    822  CE2 TRP A  52      19.730  12.222   5.786  1.00  1.04           C  
ATOM    823  CE3 TRP A  52      17.380  11.679   5.787  1.00  1.04           C  
ATOM    824  CZ2 TRP A  52      20.054  10.905   5.518  1.00  1.04           C  
ATOM    825  CZ3 TRP A  52      17.724  10.360   5.503  1.00  1.04           C  
ATOM    826  CH2 TRP A  52      19.020   9.995   5.374  1.00  1.04           C  
ATOM    827  H   TRP A  52      15.422  16.897   6.329  1.00  1.04           H  
ATOM    828  HA  TRP A  52      18.156  16.576   7.473  1.00  1.04           H  
ATOM    829 1HB  TRP A  52      16.710  14.589   7.276  1.00  1.04           H  
ATOM    830 2HB  TRP A  52      16.567  14.857   5.576  1.00  1.04           H  
ATOM    831  HD1 TRP A  52      20.134  15.436   6.378  1.00  1.04           H  
ATOM    832  HE1 TRP A  52      21.553  13.336   5.914  1.00  1.04           H  
ATOM    833  HE3 TRP A  52      16.331  11.972   5.885  1.00  1.04           H  
ATOM    834  HZ2 TRP A  52      21.081  10.576   5.412  1.00  1.04           H  
ATOM    835  HZ3 TRP A  52      16.933   9.625   5.379  1.00  1.04           H  
ATOM    836  HH2 TRP A  52      19.253   8.960   5.145  1.00  1.04           H  
ATOM    837  N   PHE A  53      19.141  18.003   5.756  1.00  1.11           N  
ATOM    838  CA  PHE A  53      19.746  18.907   4.791  1.00  1.11           C  
ATOM    839  C   PHE A  53      20.697  18.268   3.802  1.00  1.11           C  
ATOM    840  O   PHE A  53      21.904  18.492   3.842  1.00  1.11           O  
ATOM    841  CB  PHE A  53      20.489  20.006   5.539  1.00  1.11           C  
ATOM    842  CG  PHE A  53      19.597  20.968   6.231  1.00  1.11           C  
ATOM    843  CD1 PHE A  53      19.060  20.677   7.466  1.00  1.11           C  
ATOM    844  CD2 PHE A  53      19.315  22.190   5.654  1.00  1.11           C  
ATOM    845  CE1 PHE A  53      18.249  21.581   8.106  1.00  1.11           C  
ATOM    846  CE2 PHE A  53      18.507  23.100   6.291  1.00  1.11           C  
ATOM    847  CZ  PHE A  53      17.974  22.793   7.521  1.00  1.11           C  
ATOM    848  H   PHE A  53      19.443  18.037   6.722  1.00  1.11           H  
ATOM    849  HA  PHE A  53      18.937  19.366   4.224  1.00  1.11           H  
ATOM    850 1HB  PHE A  53      21.141  19.555   6.286  1.00  1.11           H  
ATOM    851 2HB  PHE A  53      21.118  20.561   4.853  1.00  1.11           H  
ATOM    852  HD1 PHE A  53      19.279  19.715   7.936  1.00  1.11           H  
ATOM    853  HD2 PHE A  53      19.745  22.429   4.680  1.00  1.11           H  
ATOM    854  HE1 PHE A  53      17.826  21.331   9.079  1.00  1.11           H  
ATOM    855  HE2 PHE A  53      18.291  24.061   5.826  1.00  1.11           H  
ATOM    856  HZ  PHE A  53      17.335  23.508   8.032  1.00  1.11           H  
ATOM    857  N   ALA A  54      20.130  17.518   2.867  1.00  1.12           N  
ATOM    858  CA  ALA A  54      20.905  16.886   1.804  1.00  1.12           C  
ATOM    859  C   ALA A  54      21.239  17.916   0.735  1.00  1.12           C  
ATOM    860  O   ALA A  54      22.125  17.719  -0.095  1.00  1.12           O  
ATOM    861  CB  ALA A  54      20.139  15.744   1.202  1.00  1.12           C  
ATOM    862  H   ALA A  54      19.122  17.363   2.938  1.00  1.12           H  
ATOM    863  HA  ALA A  54      21.837  16.513   2.225  1.00  1.12           H  
ATOM    864 1HB  ALA A  54      20.738  15.295   0.416  1.00  1.12           H  
ATOM    865 2HB  ALA A  54      19.921  15.009   1.973  1.00  1.12           H  
ATOM    866 3HB  ALA A  54      19.210  16.113   0.780  1.00  1.12           H  
ATOM    867  N   VAL A  55      20.501  19.018   0.781  1.00  1.07           N  
ATOM    868  CA  VAL A  55      20.564  20.193  -0.082  1.00  1.07           C  
ATOM    869  C   VAL A  55      20.747  19.944  -1.579  1.00  1.07           C  
ATOM    870  O   VAL A  55      19.895  20.341  -2.358  1.00  1.07           O  
ATOM    871  CB  VAL A  55      21.655  21.150   0.423  1.00  1.07           C  
ATOM    872  CG1 VAL A  55      21.776  22.358  -0.517  1.00  1.07           C  
ATOM    873  CG2 VAL A  55      21.286  21.594   1.835  1.00  1.07           C  
ATOM    874  H   VAL A  55      19.817  19.033   1.519  1.00  1.07           H  
ATOM    875  HA  VAL A  55      19.622  20.720   0.040  1.00  1.07           H  
ATOM    876  HB  VAL A  55      22.618  20.637   0.433  1.00  1.07           H  
ATOM    877 1HG1 VAL A  55      22.552  23.027  -0.148  1.00  1.07           H  
ATOM    878 2HG1 VAL A  55      22.032  22.035  -1.512  1.00  1.07           H  
ATOM    879 3HG1 VAL A  55      20.823  22.888  -0.546  1.00  1.07           H  
ATOM    880 1HG2 VAL A  55      22.051  22.266   2.218  1.00  1.07           H  
ATOM    881 2HG2 VAL A  55      20.326  22.107   1.818  1.00  1.07           H  
ATOM    882 3HG2 VAL A  55      21.220  20.727   2.472  1.00  1.07           H  
ATOM    883  N   LEU A  56      21.852  19.339  -2.003  1.00  0.98           N  
ATOM    884  CA  LEU A  56      22.095  19.134  -3.428  1.00  0.98           C  
ATOM    885  C   LEU A  56      21.633  17.774  -3.957  1.00  0.98           C  
ATOM    886  O   LEU A  56      21.584  17.571  -5.172  1.00  0.98           O  
ATOM    887  CB  LEU A  56      23.577  19.328  -3.727  1.00  0.98           C  
ATOM    888  CG  LEU A  56      24.100  20.731  -3.404  1.00  0.98           C  
ATOM    889  CD1 LEU A  56      25.587  20.795  -3.668  1.00  0.98           C  
ATOM    890  CD2 LEU A  56      23.329  21.752  -4.242  1.00  0.98           C  
ATOM    891  H   LEU A  56      22.503  18.983  -1.314  1.00  0.98           H  
ATOM    892  HA  LEU A  56      21.543  19.900  -3.972  1.00  0.98           H  
ATOM    893 1HB  LEU A  56      24.145  18.606  -3.139  1.00  0.98           H  
ATOM    894 2HB  LEU A  56      23.753  19.133  -4.783  1.00  0.98           H  
ATOM    895  HG  LEU A  56      23.945  20.938  -2.348  1.00  0.98           H  
ATOM    896 1HD1 LEU A  56      25.956  21.792  -3.425  1.00  0.98           H  
ATOM    897 2HD1 LEU A  56      26.099  20.058  -3.049  1.00  0.98           H  
ATOM    898 3HD1 LEU A  56      25.779  20.584  -4.719  1.00  0.98           H  
ATOM    899 1HD2 LEU A  56      23.678  22.758  -4.013  1.00  0.98           H  
ATOM    900 2HD2 LEU A  56      23.483  21.550  -5.302  1.00  0.98           H  
ATOM    901 3HD2 LEU A  56      22.274  21.673  -4.012  1.00  0.98           H  
ATOM    902  N   ASP A  57      21.298  16.846  -3.066  1.00  0.87           N  
ATOM    903  CA  ASP A  57      20.820  15.527  -3.515  1.00  0.87           C  
ATOM    904  C   ASP A  57      19.743  14.948  -2.602  1.00  0.87           C  
ATOM    905  O   ASP A  57      19.263  15.621  -1.694  1.00  0.87           O  
ATOM    906  CB  ASP A  57      22.000  14.539  -3.674  1.00  0.87           C  
ATOM    907  CG  ASP A  57      22.812  14.258  -2.398  1.00  0.87           C  
ATOM    908  OD1 ASP A  57      22.339  14.499  -1.329  1.00  0.87           O  
ATOM    909  OD2 ASP A  57      23.937  13.801  -2.526  1.00  0.87           O  
ATOM    910  H   ASP A  57      21.397  17.069  -2.074  1.00  0.87           H  
ATOM    911  HA  ASP A  57      20.373  15.645  -4.502  1.00  0.87           H  
ATOM    912 1HB  ASP A  57      21.629  13.592  -4.041  1.00  0.87           H  
ATOM    913 2HB  ASP A  57      22.678  14.926  -4.436  1.00  0.87           H  
ATOM    914  N   GLU A  58      19.339  13.700  -2.854  1.00  0.78           N  
ATOM    915  CA  GLU A  58      18.376  13.045  -1.964  1.00  0.78           C  
ATOM    916  C   GLU A  58      19.073  11.881  -1.246  1.00  0.78           C  
ATOM    917  O   GLU A  58      19.669  11.020  -1.903  1.00  0.78           O  
ATOM    918  CB  GLU A  58      17.150  12.562  -2.747  1.00  0.78           C  
ATOM    919  CG  GLU A  58      16.078  11.941  -1.886  1.00  0.78           C  
ATOM    920  CD  GLU A  58      14.848  11.516  -2.616  1.00  0.78           C  
ATOM    921  OE1 GLU A  58      14.886  10.510  -3.290  1.00  0.78           O  
ATOM    922  OE2 GLU A  58      13.854  12.202  -2.507  1.00  0.78           O  
ATOM    923  H   GLU A  58      19.697  13.208  -3.676  1.00  0.78           H  
ATOM    924  HA  GLU A  58      18.043  13.755  -1.205  1.00  0.78           H  
ATOM    925 1HB  GLU A  58      16.710  13.403  -3.280  1.00  0.78           H  
ATOM    926 2HB  GLU A  58      17.458  11.825  -3.492  1.00  0.78           H  
ATOM    927 1HG  GLU A  58      16.489  11.096  -1.337  1.00  0.78           H  
ATOM    928 2HG  GLU A  58      15.801  12.679  -1.178  1.00  0.78           H  
ATOM    929  N   ILE A  59      19.016  11.861   0.088  1.00  0.71           N  
ATOM    930  CA  ILE A  59      19.686  10.817   0.855  1.00  0.71           C  
ATOM    931  C   ILE A  59      18.719   9.839   1.501  1.00  0.71           C  
ATOM    932  O   ILE A  59      17.740  10.234   2.135  1.00  0.71           O  
ATOM    933  CB  ILE A  59      20.583  11.396   1.950  1.00  0.71           C  
ATOM    934  CG1 ILE A  59      21.538  12.377   1.372  1.00  0.71           C  
ATOM    935  CG2 ILE A  59      21.400  10.281   2.548  1.00  0.71           C  
ATOM    936  CD1 ILE A  59      22.472  11.783   0.404  1.00  0.71           C  
ATOM    937  H   ILE A  59      18.514  12.588   0.582  1.00  0.71           H  
ATOM    938  HA  ILE A  59      20.318  10.267   0.176  1.00  0.71           H  
ATOM    939  HB  ILE A  59      19.985  11.894   2.709  1.00  0.71           H  
ATOM    940 1HG1 ILE A  59      20.987  13.127   0.850  1.00  0.71           H  
ATOM    941 2HG1 ILE A  59      22.106  12.845   2.173  1.00  0.71           H  
ATOM    942 1HG2 ILE A  59      22.057  10.697   3.301  1.00  0.71           H  
ATOM    943 2HG2 ILE A  59      20.761   9.535   2.997  1.00  0.71           H  
ATOM    944 3HG2 ILE A  59      22.001   9.809   1.768  1.00  0.71           H  
ATOM    945 1HD1 ILE A  59      23.132  12.557   0.014  1.00  0.71           H  
ATOM    946 2HD1 ILE A  59      23.065  11.016   0.903  1.00  0.71           H  
ATOM    947 3HD1 ILE A  59      21.915  11.339  -0.414  1.00  0.71           H  
ATOM    948  N   TRP A  60      18.996   8.553   1.324  1.00  0.67           N  
ATOM    949  CA  TRP A  60      18.159   7.505   1.893  1.00  0.67           C  
ATOM    950  C   TRP A  60      18.909   6.713   2.976  1.00  0.67           C  
ATOM    951  O   TRP A  60      20.108   6.451   2.852  1.00  0.67           O  
ATOM    952  CB  TRP A  60      17.725   6.564   0.760  1.00  0.67           C  
ATOM    953  CG  TRP A  60      16.803   7.187  -0.240  1.00  0.67           C  
ATOM    954  CD1 TRP A  60      17.142   8.030  -1.260  1.00  0.67           C  
ATOM    955  CD2 TRP A  60      15.380   6.995  -0.346  1.00  0.67           C  
ATOM    956  NE1 TRP A  60      16.018   8.392  -1.953  1.00  0.67           N  
ATOM    957  CE2 TRP A  60      14.941   7.777  -1.412  1.00  0.67           C  
ATOM    958  CE3 TRP A  60      14.457   6.246   0.369  1.00  0.67           C  
ATOM    959  CZ2 TRP A  60      13.608   7.850  -1.772  1.00  0.67           C  
ATOM    960  CZ3 TRP A  60      13.101   6.315  -0.002  1.00  0.67           C  
ATOM    961  CH2 TRP A  60      12.704   7.101  -1.038  1.00  0.67           C  
ATOM    962  H   TRP A  60      19.824   8.312   0.775  1.00  0.67           H  
ATOM    963  HA  TRP A  60      17.286   7.964   2.337  1.00  0.67           H  
ATOM    964 1HB  TRP A  60      18.588   6.225   0.247  1.00  0.67           H  
ATOM    965 2HB  TRP A  60      17.232   5.695   1.187  1.00  0.67           H  
ATOM    966  HD1 TRP A  60      18.153   8.384  -1.475  1.00  0.67           H  
ATOM    967  HE1 TRP A  60      15.940   9.044  -2.752  1.00  0.67           H  
ATOM    968  HE3 TRP A  60      14.796   5.636   1.197  1.00  0.67           H  
ATOM    969  HZ2 TRP A  60      13.275   8.472  -2.605  1.00  0.67           H  
ATOM    970  HZ3 TRP A  60      12.366   5.740   0.550  1.00  0.67           H  
ATOM    971  HH2 TRP A  60      11.664   7.139  -1.294  1.00  0.67           H  
ATOM    972  N   LEU A  61      18.212   6.286   4.022  1.00  0.65           N  
ATOM    973  CA  LEU A  61      18.917   5.452   4.998  1.00  0.65           C  
ATOM    974  C   LEU A  61      19.014   4.049   4.418  1.00  0.65           C  
ATOM    975  O   LEU A  61      18.035   3.547   3.873  1.00  0.65           O  
ATOM    976  CB  LEU A  61      18.186   5.395   6.352  1.00  0.65           C  
ATOM    977  CG  LEU A  61      18.024   6.727   7.146  1.00  0.65           C  
ATOM    978  CD1 LEU A  61      17.183   6.463   8.388  1.00  0.65           C  
ATOM    979  CD2 LEU A  61      19.376   7.276   7.566  1.00  0.65           C  
ATOM    980  H   LEU A  61      17.227   6.547   4.115  1.00  0.65           H  
ATOM    981  HA  LEU A  61      19.921   5.843   5.151  1.00  0.65           H  
ATOM    982 1HB  LEU A  61      17.187   4.994   6.183  1.00  0.65           H  
ATOM    983 2HB  LEU A  61      18.721   4.697   6.997  1.00  0.65           H  
ATOM    984  HG  LEU A  61      17.514   7.451   6.519  1.00  0.65           H  
ATOM    985 1HD1 LEU A  61      17.041   7.391   8.932  1.00  0.65           H  
ATOM    986 2HD1 LEU A  61      16.228   6.060   8.109  1.00  0.65           H  
ATOM    987 3HD1 LEU A  61      17.695   5.740   9.021  1.00  0.65           H  
ATOM    988 1HD2 LEU A  61      19.236   8.205   8.113  1.00  0.65           H  
ATOM    989 2HD2 LEU A  61      19.888   6.554   8.203  1.00  0.65           H  
ATOM    990 3HD2 LEU A  61      19.968   7.462   6.700  1.00  0.65           H  
ATOM    991  N   THR A  62      20.179   3.416   4.532  1.00  0.66           N  
ATOM    992  CA  THR A  62      20.361   2.068   3.997  1.00  0.66           C  
ATOM    993  C   THR A  62      20.872   1.085   5.055  1.00  0.66           C  
ATOM    994  O   THR A  62      21.277  -0.032   4.738  1.00  0.66           O  
ATOM    995  CB  THR A  62      21.291   2.098   2.773  1.00  0.66           C  
ATOM    996  OG1 THR A  62      22.548   2.625   3.154  1.00  0.66           O  
ATOM    997  CG2 THR A  62      20.690   2.974   1.663  1.00  0.66           C  
ATOM    998  H   THR A  62      20.952   3.878   4.986  1.00  0.66           H  
ATOM    999  HA  THR A  62      19.392   1.699   3.658  1.00  0.66           H  
ATOM   1000  HB  THR A  62      21.426   1.083   2.393  1.00  0.66           H  
ATOM   1001  HG1 THR A  62      22.962   1.997   3.756  1.00  0.66           H  
ATOM   1002 1HG2 THR A  62      21.363   2.976   0.809  1.00  0.66           H  
ATOM   1003 2HG2 THR A  62      19.727   2.567   1.360  1.00  0.66           H  
ATOM   1004 3HG2 THR A  62      20.555   3.991   2.014  1.00  0.66           H  
ATOM   1005  N   ARG A  63      20.866   1.520   6.308  1.00  0.68           N  
ATOM   1006  CA  ARG A  63      21.280   0.695   7.444  1.00  0.68           C  
ATOM   1007  C   ARG A  63      20.069  -0.063   7.957  1.00  0.68           C  
ATOM   1008  O   ARG A  63      19.003   0.524   8.062  1.00  0.68           O  
ATOM   1009  CB  ARG A  63      21.847   1.549   8.558  1.00  0.68           C  
ATOM   1010  CG  ARG A  63      22.397   0.775   9.720  1.00  0.68           C  
ATOM   1011  CD  ARG A  63      23.058   1.651  10.701  1.00  0.68           C  
ATOM   1012  NE  ARG A  63      23.398   0.917  11.896  1.00  0.68           N  
ATOM   1013  CZ  ARG A  63      24.577   0.312  12.143  1.00  0.68           C  
ATOM   1014  NH1 ARG A  63      25.559   0.378  11.266  1.00  0.68           N  
ATOM   1015  NH2 ARG A  63      24.739  -0.351  13.274  1.00  0.68           N  
ATOM   1016  H   ARG A  63      20.527   2.451   6.485  1.00  0.68           H  
ATOM   1017  HA  ARG A  63      22.044  -0.012   7.114  1.00  0.68           H  
ATOM   1018 1HB  ARG A  63      22.660   2.157   8.168  1.00  0.68           H  
ATOM   1019 2HB  ARG A  63      21.082   2.226   8.938  1.00  0.68           H  
ATOM   1020 1HG  ARG A  63      21.597   0.255  10.226  1.00  0.68           H  
ATOM   1021 2HG  ARG A  63      23.132   0.057   9.352  1.00  0.68           H  
ATOM   1022 1HD  ARG A  63      23.976   2.060  10.270  1.00  0.68           H  
ATOM   1023 2HD  ARG A  63      22.389   2.466  10.979  1.00  0.68           H  
ATOM   1024  HE  ARG A  63      22.644   0.814  12.581  1.00  0.68           H  
ATOM   1025 1HH1 ARG A  63      25.424   0.878  10.390  1.00  0.68           H  
ATOM   1026 2HH1 ARG A  63      26.439  -0.079  11.453  1.00  0.68           H  
ATOM   1027 1HH2 ARG A  63      23.979  -0.403  13.941  1.00  0.68           H  
ATOM   1028 2HH2 ARG A  63      25.618  -0.807  13.471  1.00  0.68           H  
ATOM   1029  N   GLN A  64      20.197  -1.349   8.285  1.00  0.71           N  
ATOM   1030  CA  GLN A  64      19.009  -2.082   8.756  1.00  0.71           C  
ATOM   1031  C   GLN A  64      18.439  -1.561  10.082  1.00  0.71           C  
ATOM   1032  O   GLN A  64      17.222  -1.503  10.259  1.00  0.71           O  
ATOM   1033  CB  GLN A  64      19.323  -3.568   8.895  1.00  0.71           C  
ATOM   1034  CG  GLN A  64      19.547  -4.282   7.570  1.00  0.71           C  
ATOM   1035  CD  GLN A  64      19.915  -5.740   7.740  1.00  0.71           C  
ATOM   1036  OE1 GLN A  64      20.443  -6.148   8.779  1.00  0.71           O  
ATOM   1037  NE2 GLN A  64      19.641  -6.539   6.714  1.00  0.71           N  
ATOM   1038  H   GLN A  64      21.090  -1.812   8.187  1.00  0.71           H  
ATOM   1039  HA  GLN A  64      18.226  -1.972   8.011  1.00  0.71           H  
ATOM   1040 1HB  GLN A  64      20.211  -3.700   9.510  1.00  0.71           H  
ATOM   1041 2HB  GLN A  64      18.495  -4.060   9.405  1.00  0.71           H  
ATOM   1042 1HG  GLN A  64      18.631  -4.225   6.978  1.00  0.71           H  
ATOM   1043 2HG  GLN A  64      20.363  -3.790   7.043  1.00  0.71           H  
ATOM   1044 1HE2 GLN A  64      19.861  -7.513   6.766  1.00  0.71           H  
ATOM   1045 2HE2 GLN A  64      19.214  -6.167   5.890  1.00  0.71           H  
ATOM   1046  N   ARG A  65      19.297  -1.188  11.030  1.00  0.75           N  
ATOM   1047  CA  ARG A  65      18.798  -0.599  12.279  1.00  0.75           C  
ATOM   1048  C   ARG A  65      19.684   0.537  12.775  1.00  0.75           C  
ATOM   1049  O   ARG A  65      20.911   0.395  12.857  1.00  0.75           O  
ATOM   1050  CB  ARG A  65      18.672  -1.616  13.406  1.00  0.75           C  
ATOM   1051  CG  ARG A  65      17.598  -2.657  13.275  1.00  0.75           C  
ATOM   1052  CD  ARG A  65      17.670  -3.685  14.365  1.00  0.75           C  
ATOM   1053  NE  ARG A  65      17.326  -3.189  15.724  1.00  0.75           N  
ATOM   1054  CZ  ARG A  65      17.466  -3.951  16.834  1.00  0.75           C  
ATOM   1055  NH1 ARG A  65      17.946  -5.178  16.727  1.00  0.75           N  
ATOM   1056  NH2 ARG A  65      17.123  -3.492  18.022  1.00  0.75           N  
ATOM   1057  H   ARG A  65      20.287  -1.280  10.872  1.00  0.75           H  
ATOM   1058  HA  ARG A  65      17.809  -0.193  12.088  1.00  0.75           H  
ATOM   1059 1HB  ARG A  65      19.623  -2.116  13.569  1.00  0.75           H  
ATOM   1060 2HB  ARG A  65      18.427  -1.071  14.309  1.00  0.75           H  
ATOM   1061 1HG  ARG A  65      16.636  -2.159  13.336  1.00  0.75           H  
ATOM   1062 2HG  ARG A  65      17.680  -3.172  12.323  1.00  0.75           H  
ATOM   1063 1HD  ARG A  65      16.984  -4.493  14.124  1.00  0.75           H  
ATOM   1064 2HD  ARG A  65      18.682  -4.080  14.404  1.00  0.75           H  
ATOM   1065  HE  ARG A  65      16.944  -2.222  15.855  1.00  0.75           H  
ATOM   1066 1HH1 ARG A  65      18.207  -5.542  15.821  1.00  0.75           H  
ATOM   1067 2HH1 ARG A  65      18.048  -5.752  17.550  1.00  0.75           H  
ATOM   1068 1HH2 ARG A  65      16.719  -2.541  18.124  1.00  0.75           H  
ATOM   1069 2HH2 ARG A  65      17.227  -4.066  18.837  1.00  0.75           H  
ATOM   1070  N   SER A  66      19.051   1.626  13.202  1.00  0.78           N  
ATOM   1071  CA  SER A  66      19.779   2.760  13.757  1.00  0.78           C  
ATOM   1072  C   SER A  66      19.419   2.975  15.221  1.00  0.78           C  
ATOM   1073  O   SER A  66      18.273   3.296  15.539  1.00  0.78           O  
ATOM   1074  CB  SER A  66      19.458   4.007  12.969  1.00  0.78           C  
ATOM   1075  OG  SER A  66      19.868   3.891  11.635  1.00  0.78           O  
ATOM   1076  H   SER A  66      18.035   1.667  13.094  1.00  0.78           H  
ATOM   1077  HA  SER A  66      20.849   2.561  13.692  1.00  0.78           H  
ATOM   1078 1HB  SER A  66      18.385   4.199  13.015  1.00  0.78           H  
ATOM   1079 2HB  SER A  66      19.966   4.849  13.422  1.00  0.78           H  
ATOM   1080  HG  SER A  66      19.238   3.299  11.214  1.00  0.78           H  
ATOM   1081  N   LEU A  67      20.401   2.776  16.112  1.00  0.81           N  
ATOM   1082  CA  LEU A  67      20.165   2.880  17.558  1.00  0.81           C  
ATOM   1083  C   LEU A  67      21.063   3.884  18.258  1.00  0.81           C  
ATOM   1084  O   LEU A  67      22.284   3.725  18.248  1.00  0.81           O  
ATOM   1085  CB  LEU A  67      20.411   1.533  18.240  1.00  0.81           C  
ATOM   1086  CG  LEU A  67      19.396   0.454  17.972  1.00  0.81           C  
ATOM   1087  CD1 LEU A  67      19.762  -0.321  16.724  1.00  0.81           C  
ATOM   1088  CD2 LEU A  67      19.315  -0.461  19.168  1.00  0.81           C  
ATOM   1089  H   LEU A  67      21.323   2.528  15.781  1.00  0.81           H  
ATOM   1090  HA  LEU A  67      19.132   3.180  17.716  1.00  0.81           H  
ATOM   1091 1HB  LEU A  67      21.383   1.158  17.929  1.00  0.81           H  
ATOM   1092 2HB  LEU A  67      20.435   1.698  19.317  1.00  0.81           H  
ATOM   1093  HG  LEU A  67      18.437   0.915  17.803  1.00  0.81           H  
ATOM   1094 1HD1 LEU A  67      19.002  -1.076  16.564  1.00  0.81           H  
ATOM   1095 2HD1 LEU A  67      19.804   0.331  15.873  1.00  0.81           H  
ATOM   1096 3HD1 LEU A  67      20.728  -0.798  16.861  1.00  0.81           H  
ATOM   1097 1HD2 LEU A  67      18.566  -1.228  18.981  1.00  0.81           H  
ATOM   1098 2HD2 LEU A  67      20.283  -0.929  19.338  1.00  0.81           H  
ATOM   1099 3HD2 LEU A  67      19.029   0.118  20.045  1.00  0.81           H  
ATOM   1100  N   ASP A  68      20.465   4.918  18.844  1.00  0.83           N  
ATOM   1101  CA  ASP A  68      21.235   5.939  19.566  1.00  0.83           C  
ATOM   1102  C   ASP A  68      20.279   6.889  20.301  1.00  0.83           C  
ATOM   1103  O   ASP A  68      19.069   6.655  20.324  1.00  0.83           O  
ATOM   1104  CB  ASP A  68      22.204   6.690  18.626  1.00  0.83           C  
ATOM   1105  CG  ASP A  68      23.523   7.176  19.349  1.00  0.83           C  
ATOM   1106  OD1 ASP A  68      23.426   7.682  20.441  1.00  0.83           O  
ATOM   1107  OD2 ASP A  68      24.597   6.960  18.826  1.00  0.83           O  
ATOM   1108  H   ASP A  68      19.443   4.957  18.818  1.00  0.83           H  
ATOM   1109  HA  ASP A  68      21.843   5.437  20.319  1.00  0.83           H  
ATOM   1110 1HB  ASP A  68      22.475   6.088  17.766  1.00  0.83           H  
ATOM   1111 2HB  ASP A  68      21.704   7.574  18.242  1.00  0.83           H  
ATOM   1112  N   ILE A  69      20.823   7.936  20.919  1.00  0.87           N  
ATOM   1113  CA  ILE A  69      19.995   8.978  21.516  1.00  0.87           C  
ATOM   1114  C   ILE A  69      20.217  10.319  20.838  1.00  0.87           C  
ATOM   1115  O   ILE A  69      21.340  10.818  20.762  1.00  0.87           O  
ATOM   1116  CB  ILE A  69      20.234   9.129  23.022  1.00  0.87           C  
ATOM   1117  CG1 ILE A  69      19.910   7.825  23.762  1.00  0.87           C  
ATOM   1118  CG2 ILE A  69      19.362  10.245  23.547  1.00  0.87           C  
ATOM   1119  CD1 ILE A  69      20.295   7.858  25.213  1.00  0.87           C  
ATOM   1120  H   ILE A  69      21.838   8.027  20.917  1.00  0.87           H  
ATOM   1121  HA  ILE A  69      18.963   8.730  21.348  1.00  0.87           H  
ATOM   1122  HB  ILE A  69      21.282   9.367  23.205  1.00  0.87           H  
ATOM   1123 1HG1 ILE A  69      18.852   7.638  23.705  1.00  0.87           H  
ATOM   1124 2HG1 ILE A  69      20.437   7.001  23.285  1.00  0.87           H  
ATOM   1125 1HG2 ILE A  69      19.540  10.356  24.609  1.00  0.87           H  
ATOM   1126 2HG2 ILE A  69      19.609  11.176  23.042  1.00  0.87           H  
ATOM   1127 3HG2 ILE A  69      18.316  10.013  23.379  1.00  0.87           H  
ATOM   1128 1HD1 ILE A  69      20.036   6.910  25.682  1.00  0.87           H  
ATOM   1129 2HD1 ILE A  69      21.368   8.027  25.303  1.00  0.87           H  
ATOM   1130 3HD1 ILE A  69      19.757   8.670  25.716  1.00  0.87           H  
ATOM   1131  N   HIS A  70      19.141  10.904  20.335  1.00  0.92           N  
ATOM   1132  CA  HIS A  70      19.235  12.164  19.626  1.00  0.92           C  
ATOM   1133  C   HIS A  70      18.964  13.366  20.528  1.00  0.92           C  
ATOM   1134  O   HIS A  70      18.058  13.339  21.361  1.00  0.92           O  
ATOM   1135  CB  HIS A  70      18.291  12.116  18.439  1.00  0.92           C  
ATOM   1136  CG  HIS A  70      18.293  13.288  17.619  1.00  0.92           C  
ATOM   1137  ND1 HIS A  70      19.386  13.683  16.872  1.00  0.92           N  
ATOM   1138  CD2 HIS A  70      17.327  14.164  17.369  1.00  0.92           C  
ATOM   1139  CE1 HIS A  70      19.067  14.763  16.199  1.00  0.92           C  
ATOM   1140  NE2 HIS A  70      17.825  15.065  16.492  1.00  0.92           N  
ATOM   1141  H   HIS A  70      18.219  10.475  20.434  1.00  0.92           H  
ATOM   1142  HA  HIS A  70      20.245  12.277  19.234  1.00  0.92           H  
ATOM   1143 1HB  HIS A  70      18.558  11.286  17.805  1.00  0.92           H  
ATOM   1144 2HB  HIS A  70      17.272  11.941  18.790  1.00  0.92           H  
ATOM   1145  HD2 HIS A  70      16.324  14.152  17.778  1.00  0.92           H  
ATOM   1146  HE1 HIS A  70      19.713  15.309  15.514  1.00  0.92           H  
ATOM   1147  HE2 HIS A  70      17.280  15.827  16.137  1.00  0.92           H  
ATOM   1148  N   VAL A  71      19.789  14.406  20.397  1.00  0.99           N  
ATOM   1149  CA  VAL A  71      19.627  15.616  21.208  1.00  0.99           C  
ATOM   1150  C   VAL A  71      19.532  16.926  20.407  1.00  0.99           C  
ATOM   1151  O   VAL A  71      19.287  17.984  20.984  1.00  0.99           O  
ATOM   1152  CB  VAL A  71      20.793  15.721  22.208  1.00  0.99           C  
ATOM   1153  CG1 VAL A  71      20.774  14.515  23.163  1.00  0.99           C  
ATOM   1154  CG2 VAL A  71      22.104  15.774  21.451  1.00  0.99           C  
ATOM   1155  H   VAL A  71      20.537  14.355  19.720  1.00  0.99           H  
ATOM   1156  HA  VAL A  71      18.710  15.513  21.784  1.00  0.99           H  
ATOM   1157  HB  VAL A  71      20.670  16.625  22.807  1.00  0.99           H  
ATOM   1158 1HG1 VAL A  71      21.588  14.603  23.879  1.00  0.99           H  
ATOM   1159 2HG1 VAL A  71      19.826  14.498  23.695  1.00  0.99           H  
ATOM   1160 3HG1 VAL A  71      20.891  13.588  22.604  1.00  0.99           H  
ATOM   1161 1HG2 VAL A  71      22.929  15.857  22.157  1.00  0.99           H  
ATOM   1162 2HG2 VAL A  71      22.220  14.865  20.860  1.00  0.99           H  
ATOM   1163 3HG2 VAL A  71      22.107  16.640  20.791  1.00  0.99           H  
ATOM   1164  N   ASP A  72      19.739  16.859  19.088  1.00  1.07           N  
ATOM   1165  CA  ASP A  72      19.765  18.051  18.226  1.00  1.07           C  
ATOM   1166  C   ASP A  72      20.733  19.087  18.825  1.00  1.07           C  
ATOM   1167  O   ASP A  72      21.765  18.712  19.385  1.00  1.07           O  
ATOM   1168  CB  ASP A  72      18.328  18.613  18.157  1.00  1.07           C  
ATOM   1169  CG  ASP A  72      17.926  19.590  16.985  1.00  1.07           C  
ATOM   1170  OD1 ASP A  72      18.307  20.754  17.084  1.00  1.07           O  
ATOM   1171  OD2 ASP A  72      17.180  19.200  16.093  1.00  1.07           O  
ATOM   1172  H   ASP A  72      19.896  15.955  18.670  1.00  1.07           H  
ATOM   1173  HA  ASP A  72      20.111  17.768  17.232  1.00  1.07           H  
ATOM   1174 1HB  ASP A  72      17.672  17.759  18.082  1.00  1.07           H  
ATOM   1175 2HB  ASP A  72      18.104  19.112  19.098  1.00  1.07           H  
ATOM   1176  N   GLU A  73      20.413  20.381  18.689  1.00  1.17           N  
ATOM   1177  CA  GLU A  73      21.184  21.457  19.272  1.00  1.17           C  
ATOM   1178  C   GLU A  73      20.211  22.452  19.876  1.00  1.17           C  
ATOM   1179  O   GLU A  73      20.490  23.115  20.880  1.00  1.17           O  
ATOM   1180  CB  GLU A  73      22.044  22.161  18.209  1.00  1.17           C  
ATOM   1181  CG  GLU A  73      23.124  21.291  17.536  1.00  1.17           C  
ATOM   1182  CD  GLU A  73      23.940  22.043  16.495  1.00  1.17           C  
ATOM   1183  OE1 GLU A  73      23.648  23.190  16.252  1.00  1.17           O  
ATOM   1184  OE2 GLU A  73      24.853  21.464  15.950  1.00  1.17           O  
ATOM   1185  H   GLU A  73      19.580  20.654  18.181  1.00  1.17           H  
ATOM   1186  HA  GLU A  73      21.820  21.060  20.064  1.00  1.17           H  
ATOM   1187 1HB  GLU A  73      21.392  22.543  17.421  1.00  1.17           H  
ATOM   1188 2HB  GLU A  73      22.541  23.019  18.660  1.00  1.17           H  
ATOM   1189 1HG  GLU A  73      23.795  20.903  18.303  1.00  1.17           H  
ATOM   1190 2HG  GLU A  73      22.642  20.443  17.055  1.00  1.17           H  
ATOM   1191  N   ASN A  74      19.062  22.564  19.209  1.00  1.26           N  
ATOM   1192  CA  ASN A  74      18.101  23.644  19.460  1.00  1.26           C  
ATOM   1193  C   ASN A  74      17.231  23.458  20.691  1.00  1.26           C  
ATOM   1194  O   ASN A  74      16.831  24.427  21.334  1.00  1.26           O  
ATOM   1195  CB  ASN A  74      17.209  23.807  18.247  1.00  1.26           C  
ATOM   1196  CG  ASN A  74      17.934  24.389  17.063  1.00  1.26           C  
ATOM   1197  OD1 ASN A  74      18.163  25.604  16.979  1.00  1.26           O  
ATOM   1198  ND2 ASN A  74      18.318  23.531  16.150  1.00  1.26           N  
ATOM   1199  H   ASN A  74      18.888  21.898  18.439  1.00  1.26           H  
ATOM   1200  HA  ASN A  74      18.666  24.565  19.606  1.00  1.26           H  
ATOM   1201 1HB  ASN A  74      16.810  22.827  17.965  1.00  1.26           H  
ATOM   1202 2HB  ASN A  74      16.363  24.445  18.499  1.00  1.26           H  
ATOM   1203 1HD2 ASN A  74      18.814  23.841  15.341  1.00  1.26           H  
ATOM   1204 2HD2 ASN A  74      18.135  22.532  16.285  1.00  1.26           H  
ATOM   1205  N   TRP A  75      16.920  22.217  21.008  1.00  1.31           N  
ATOM   1206  CA  TRP A  75      16.038  21.906  22.121  1.00  1.31           C  
ATOM   1207  C   TRP A  75      16.695  21.073  23.209  1.00  1.31           C  
ATOM   1208  O   TRP A  75      16.006  20.406  23.977  1.00  1.31           O  
ATOM   1209  CB  TRP A  75      14.785  21.207  21.621  1.00  1.31           C  
ATOM   1210  CG  TRP A  75      15.053  20.067  20.754  1.00  1.31           C  
ATOM   1211  CD1 TRP A  75      15.081  20.102  19.402  1.00  1.31           C  
ATOM   1212  CD2 TRP A  75      15.353  18.700  21.132  1.00  1.31           C  
ATOM   1213  NE1 TRP A  75      15.343  18.872  18.909  1.00  1.31           N  
ATOM   1214  CE2 TRP A  75      15.518  17.990  19.959  1.00  1.31           C  
ATOM   1215  CE3 TRP A  75      15.488  18.038  22.352  1.00  1.31           C  
ATOM   1216  CZ2 TRP A  75      15.794  16.635  19.950  1.00  1.31           C  
ATOM   1217  CZ3 TRP A  75      15.761  16.687  22.335  1.00  1.31           C  
ATOM   1218  CH2 TRP A  75      15.908  16.003  21.167  1.00  1.31           C  
ATOM   1219  H   TRP A  75      17.294  21.464  20.447  1.00  1.31           H  
ATOM   1220  HA  TRP A  75      15.726  22.847  22.574  1.00  1.31           H  
ATOM   1221 1HB  TRP A  75      14.202  20.850  22.469  1.00  1.31           H  
ATOM   1222 2HB  TRP A  75      14.161  21.918  21.076  1.00  1.31           H  
ATOM   1223  HD1 TRP A  75      14.902  20.989  18.796  1.00  1.31           H  
ATOM   1224  HE1 TRP A  75      15.405  18.636  17.918  1.00  1.31           H  
ATOM   1225  HE3 TRP A  75      15.369  18.566  23.299  1.00  1.31           H  
ATOM   1226  HZ2 TRP A  75      15.916  16.081  19.027  1.00  1.31           H  
ATOM   1227  HZ3 TRP A  75      15.849  16.186  23.278  1.00  1.31           H  
ATOM   1228  HH2 TRP A  75      16.124  14.941  21.202  1.00  1.31           H  
ATOM   1229  N   HIS A  76      18.019  21.147  23.334  1.00  1.31           N  
ATOM   1230  CA  HIS A  76      18.717  20.358  24.360  1.00  1.31           C  
ATOM   1231  C   HIS A  76      18.226  20.681  25.786  1.00  1.31           C  
ATOM   1232  O   HIS A  76      18.275  19.841  26.690  1.00  1.31           O  
ATOM   1233  CB  HIS A  76      20.237  20.577  24.280  1.00  1.31           C  
ATOM   1234  CG  HIS A  76      20.695  21.974  24.644  1.00  1.31           C  
ATOM   1235  ND1 HIS A  76      20.670  23.036  23.755  1.00  1.31           N  
ATOM   1236  CD2 HIS A  76      21.189  22.469  25.807  1.00  1.31           C  
ATOM   1237  CE1 HIS A  76      21.135  24.119  24.357  1.00  1.31           C  
ATOM   1238  NE2 HIS A  76      21.456  23.802  25.602  1.00  1.31           N  
ATOM   1239  H   HIS A  76      18.548  21.731  22.699  1.00  1.31           H  
ATOM   1240  HA  HIS A  76      18.526  19.297  24.181  1.00  1.31           H  
ATOM   1241 1HB  HIS A  76      20.737  19.869  24.939  1.00  1.31           H  
ATOM   1242 2HB  HIS A  76      20.572  20.368  23.261  1.00  1.31           H  
ATOM   1243  HD1 HIS A  76      20.414  23.018  22.766  1.00  1.31           H  
ATOM   1244  HD2 HIS A  76      21.386  22.017  26.778  1.00  1.31           H  
ATOM   1245  HE1 HIS A  76      21.195  25.064  23.819  1.00  1.31           H  
ATOM   1246  N   GLU A  77      17.686  21.887  25.966  1.00  1.25           N  
ATOM   1247  CA  GLU A  77      17.162  22.369  27.239  1.00  1.25           C  
ATOM   1248  C   GLU A  77      15.960  21.543  27.704  1.00  1.25           C  
ATOM   1249  O   GLU A  77      15.602  21.552  28.884  1.00  1.25           O  
ATOM   1250  CB  GLU A  77      16.748  23.840  27.120  1.00  1.25           C  
ATOM   1251  CG  GLU A  77      17.918  24.816  26.917  1.00  1.25           C  
ATOM   1252  CD  GLU A  77      17.487  26.277  26.814  1.00  1.25           C  
ATOM   1253  OE1 GLU A  77      16.307  26.534  26.818  1.00  1.25           O  
ATOM   1254  OE2 GLU A  77      18.346  27.128  26.746  1.00  1.25           O  
ATOM   1255  H   GLU A  77      17.668  22.511  25.174  1.00  1.25           H  
ATOM   1256  HA  GLU A  77      17.948  22.282  27.989  1.00  1.25           H  
ATOM   1257 1HB  GLU A  77      16.065  23.953  26.275  1.00  1.25           H  
ATOM   1258 2HB  GLU A  77      16.208  24.140  28.018  1.00  1.25           H  
ATOM   1259 1HG  GLU A  77      18.617  24.709  27.745  1.00  1.25           H  
ATOM   1260 2HG  GLU A  77      18.441  24.534  26.002  1.00  1.25           H  
ATOM   1261  N   PHE A  78      15.317  20.861  26.761  1.00  1.16           N  
ATOM   1262  CA  PHE A  78      14.136  20.071  27.020  1.00  1.16           C  
ATOM   1263  C   PHE A  78      14.409  18.564  27.124  1.00  1.16           C  
ATOM   1264  O   PHE A  78      13.465  17.776  27.146  1.00  1.16           O  
ATOM   1265  CB  PHE A  78      13.115  20.338  25.928  1.00  1.16           C  
ATOM   1266  CG  PHE A  78      12.563  21.721  25.921  1.00  1.16           C  
ATOM   1267  CD1 PHE A  78      12.997  22.645  24.989  1.00  1.16           C  
ATOM   1268  CD2 PHE A  78      11.592  22.100  26.833  1.00  1.16           C  
ATOM   1269  CE1 PHE A  78      12.480  23.925  24.973  1.00  1.16           C  
ATOM   1270  CE2 PHE A  78      11.065  23.379  26.820  1.00  1.16           C  
ATOM   1271  CZ  PHE A  78      11.508  24.295  25.891  1.00  1.16           C  
ATOM   1272  H   PHE A  78      15.673  20.865  25.807  1.00  1.16           H  
ATOM   1273  HA  PHE A  78      13.713  20.402  27.967  1.00  1.16           H  
ATOM   1274 1HB  PHE A  78      13.591  20.171  24.969  1.00  1.16           H  
ATOM   1275 2HB  PHE A  78      12.293  19.651  26.024  1.00  1.16           H  
ATOM   1276  HD1 PHE A  78      13.757  22.353  24.267  1.00  1.16           H  
ATOM   1277  HD2 PHE A  78      11.246  21.377  27.566  1.00  1.16           H  
ATOM   1278  HE1 PHE A  78      12.837  24.644  24.233  1.00  1.16           H  
ATOM   1279  HE2 PHE A  78      10.305  23.666  27.542  1.00  1.16           H  
ATOM   1280  HZ  PHE A  78      11.093  25.308  25.880  1.00  1.16           H  
ATOM   1281  N   GLY A  79      15.677  18.147  27.224  1.00  1.05           N  
ATOM   1282  CA  GLY A  79      15.956  16.710  27.345  1.00  1.05           C  
ATOM   1283  C   GLY A  79      16.478  16.050  26.067  1.00  1.05           C  
ATOM   1284  O   GLY A  79      17.208  16.663  25.295  1.00  1.05           O  
ATOM   1285  H   GLY A  79      16.454  18.813  27.190  1.00  1.05           H  
ATOM   1286 1HA  GLY A  79      16.687  16.564  28.140  1.00  1.05           H  
ATOM   1287 2HA  GLY A  79      15.052  16.195  27.664  1.00  1.05           H  
ATOM   1288  N   GLU A  80      16.165  14.761  25.901  1.00  0.96           N  
ATOM   1289  CA  GLU A  80      16.738  13.919  24.842  1.00  0.96           C  
ATOM   1290  C   GLU A  80      15.670  13.029  24.201  1.00  0.96           C  
ATOM   1291  O   GLU A  80      14.608  12.812  24.789  1.00  0.96           O  
ATOM   1292  CB  GLU A  80      17.870  13.066  25.418  1.00  0.96           C  
ATOM   1293  CG  GLU A  80      17.436  12.071  26.507  1.00  0.96           C  
ATOM   1294  CD  GLU A  80      18.590  11.300  27.131  1.00  0.96           C  
ATOM   1295  OE1 GLU A  80      19.719  11.593  26.820  1.00  0.96           O  
ATOM   1296  OE2 GLU A  80      18.331  10.413  27.912  1.00  0.96           O  
ATOM   1297  H   GLU A  80      15.527  14.336  26.558  1.00  0.96           H  
ATOM   1298  HA  GLU A  80      17.158  14.558  24.066  1.00  0.96           H  
ATOM   1299 1HB  GLU A  80      18.330  12.523  24.616  1.00  0.96           H  
ATOM   1300 2HB  GLU A  80      18.631  13.718  25.846  1.00  0.96           H  
ATOM   1301 1HG  GLU A  80      16.917  12.619  27.292  1.00  0.96           H  
ATOM   1302 2HG  GLU A  80      16.737  11.366  26.075  1.00  0.96           H  
ATOM   1303  N   LEU A  81      15.962  12.509  23.004  1.00  0.88           N  
ATOM   1304  CA  LEU A  81      15.045  11.665  22.238  1.00  0.88           C  
ATOM   1305  C   LEU A  81      15.666  10.328  21.757  1.00  0.88           C  
ATOM   1306  O   LEU A  81      16.236  10.275  20.663  1.00  0.88           O  
ATOM   1307  CB  LEU A  81      14.604  12.478  21.015  1.00  0.88           C  
ATOM   1308  CG  LEU A  81      13.567  11.898  20.075  1.00  0.88           C  
ATOM   1309  CD1 LEU A  81      12.225  11.781  20.785  1.00  0.88           C  
ATOM   1310  CD2 LEU A  81      13.472  12.814  18.843  1.00  0.88           C  
ATOM   1311  H   LEU A  81      16.852  12.742  22.572  1.00  0.88           H  
ATOM   1312  HA  LEU A  81      14.172  11.462  22.852  1.00  0.88           H  
ATOM   1313 1HB  LEU A  81      14.201  13.425  21.376  1.00  0.88           H  
ATOM   1314 2HB  LEU A  81      15.492  12.698  20.420  1.00  0.88           H  
ATOM   1315  HG  LEU A  81      13.867  10.896  19.777  1.00  0.88           H  
ATOM   1316 1HD1 LEU A  81      11.486  11.360  20.100  1.00  0.88           H  
ATOM   1317 2HD1 LEU A  81      12.326  11.130  21.655  1.00  0.88           H  
ATOM   1318 3HD1 LEU A  81      11.898  12.770  21.107  1.00  0.88           H  
ATOM   1319 1HD2 LEU A  81      12.737  12.421  18.153  1.00  0.88           H  
ATOM   1320 2HD2 LEU A  81      13.176  13.801  19.157  1.00  0.88           H  
ATOM   1321 3HD2 LEU A  81      14.438  12.866  18.349  1.00  0.88           H  
ATOM   1322  N   PRO A  82      15.639   9.258  22.578  1.00  0.81           N  
ATOM   1323  CA  PRO A  82      16.148   7.923  22.279  1.00  0.81           C  
ATOM   1324  C   PRO A  82      15.468   7.341  21.058  1.00  0.81           C  
ATOM   1325  O   PRO A  82      14.268   7.574  20.859  1.00  0.81           O  
ATOM   1326  CB  PRO A  82      15.798   7.127  23.543  1.00  0.81           C  
ATOM   1327  CG  PRO A  82      15.690   8.176  24.630  1.00  0.81           C  
ATOM   1328  CD  PRO A  82      15.101   9.386  23.941  1.00  0.81           C  
ATOM   1329  HA  PRO A  82      17.222   7.948  22.137  1.00  0.81           H  
ATOM   1330 1HB  PRO A  82      14.861   6.570  23.384  1.00  0.81           H  
ATOM   1331 2HB  PRO A  82      16.582   6.382  23.742  1.00  0.81           H  
ATOM   1332 1HG  PRO A  82      15.064   7.813  25.459  1.00  0.81           H  
ATOM   1333 2HG  PRO A  82      16.687   8.387  25.059  1.00  0.81           H  
ATOM   1334 1HD  PRO A  82      14.003   9.342  23.936  1.00  0.81           H  
ATOM   1335 2HD  PRO A  82      15.476  10.270  24.440  1.00  0.81           H  
ATOM   1336  N   TYR A  83      16.197   6.548  20.274  1.00  0.77           N  
ATOM   1337  CA  TYR A  83      15.561   5.906  19.137  1.00  0.77           C  
ATOM   1338  C   TYR A  83      16.160   4.559  18.737  1.00  0.77           C  
ATOM   1339  O   TYR A  83      17.331   4.259  18.991  1.00  0.77           O  
ATOM   1340  CB  TYR A  83      15.595   6.864  17.954  1.00  0.77           C  
ATOM   1341  CG  TYR A  83      16.964   7.185  17.373  1.00  0.77           C  
ATOM   1342  CD1 TYR A  83      17.437   6.489  16.267  1.00  0.77           C  
ATOM   1343  CD2 TYR A  83      17.743   8.177  17.943  1.00  0.77           C  
ATOM   1344  CE1 TYR A  83      18.672   6.799  15.732  1.00  0.77           C  
ATOM   1345  CE2 TYR A  83      18.981   8.473  17.403  1.00  0.77           C  
ATOM   1346  CZ  TYR A  83      19.441   7.795  16.299  1.00  0.77           C  
ATOM   1347  OH  TYR A  83      20.681   8.113  15.766  1.00  0.77           O  
ATOM   1348  H   TYR A  83      17.194   6.425  20.445  1.00  0.77           H  
ATOM   1349  HA  TYR A  83      14.519   5.724  19.396  1.00  0.77           H  
ATOM   1350 1HB  TYR A  83      14.963   6.481  17.153  1.00  0.77           H  
ATOM   1351 2HB  TYR A  83      15.168   7.795  18.286  1.00  0.77           H  
ATOM   1352  HD1 TYR A  83      16.831   5.701  15.815  1.00  0.77           H  
ATOM   1353  HD2 TYR A  83      17.382   8.722  18.815  1.00  0.77           H  
ATOM   1354  HE1 TYR A  83      19.035   6.263  14.871  1.00  0.77           H  
ATOM   1355  HE2 TYR A  83      19.597   9.250  17.852  1.00  0.77           H  
ATOM   1356  HH  TYR A  83      20.776   7.729  14.878  1.00  0.77           H  
ATOM   1357  N   ASP A  84      15.334   3.783  18.035  1.00  0.73           N  
ATOM   1358  CA  ASP A  84      15.682   2.506  17.422  1.00  0.73           C  
ATOM   1359  C   ASP A  84      14.798   2.388  16.198  1.00  0.73           C  
ATOM   1360  O   ASP A  84      13.615   2.068  16.306  1.00  0.73           O  
ATOM   1361  CB  ASP A  84      15.450   1.328  18.387  1.00  0.73           C  
ATOM   1362  CG  ASP A  84      15.905  -0.106  17.862  1.00  0.73           C  
ATOM   1363  OD1 ASP A  84      16.296  -0.270  16.722  1.00  0.73           O  
ATOM   1364  OD2 ASP A  84      15.867  -1.019  18.655  1.00  0.73           O  
ATOM   1365  H   ASP A  84      14.388   4.112  17.899  1.00  0.73           H  
ATOM   1366  HA  ASP A  84      16.721   2.516  17.117  1.00  0.73           H  
ATOM   1367 1HB  ASP A  84      15.991   1.528  19.314  1.00  0.73           H  
ATOM   1368 2HB  ASP A  84      14.389   1.277  18.637  1.00  0.73           H  
ATOM   1369  N   ILE A  85      15.351   2.709  15.043  1.00  0.70           N  
ATOM   1370  CA  ILE A  85      14.548   2.713  13.832  1.00  0.70           C  
ATOM   1371  C   ILE A  85      14.970   1.582  12.921  1.00  0.70           C  
ATOM   1372  O   ILE A  85      16.147   1.442  12.579  1.00  0.70           O  
ATOM   1373  CB  ILE A  85      14.627   4.077  13.118  1.00  0.70           C  
ATOM   1374  CG1 ILE A  85      14.096   5.165  14.084  1.00  0.70           C  
ATOM   1375  CG2 ILE A  85      13.800   4.062  11.793  1.00  0.70           C  
ATOM   1376  CD1 ILE A  85      14.351   6.575  13.650  1.00  0.70           C  
ATOM   1377  H   ILE A  85      16.341   2.957  15.033  1.00  0.70           H  
ATOM   1378  HA  ILE A  85      13.507   2.547  14.103  1.00  0.70           H  
ATOM   1379  HB  ILE A  85      15.670   4.311  12.895  1.00  0.70           H  
ATOM   1380 1HG1 ILE A  85      13.022   5.029  14.196  1.00  0.70           H  
ATOM   1381 2HG1 ILE A  85      14.562   5.032  15.055  1.00  0.70           H  
ATOM   1382 1HG2 ILE A  85      13.865   5.036  11.308  1.00  0.70           H  
ATOM   1383 2HG2 ILE A  85      14.193   3.297  11.119  1.00  0.70           H  
ATOM   1384 3HG2 ILE A  85      12.756   3.840  12.016  1.00  0.70           H  
ATOM   1385 1HD1 ILE A  85      13.943   7.225  14.392  1.00  0.70           H  
ATOM   1386 2HD1 ILE A  85      15.415   6.745  13.569  1.00  0.70           H  
ATOM   1387 3HD1 ILE A  85      13.878   6.762  12.691  1.00  0.70           H  
ATOM   1388  N   TYR A  86      13.998   0.758  12.563  1.00  0.68           N  
ATOM   1389  CA  TYR A  86      14.209  -0.418  11.729  1.00  0.68           C  
ATOM   1390  C   TYR A  86      13.956   0.018  10.315  1.00  0.68           C  
ATOM   1391  O   TYR A  86      12.945   0.688  10.084  1.00  0.68           O  
ATOM   1392  CB  TYR A  86      13.200  -1.476  12.146  1.00  0.68           C  
ATOM   1393  CG  TYR A  86      13.423  -1.958  13.543  1.00  0.68           C  
ATOM   1394  CD1 TYR A  86      12.993  -1.163  14.585  1.00  0.68           C  
ATOM   1395  CD2 TYR A  86      13.981  -3.189  13.799  1.00  0.68           C  
ATOM   1396  CE1 TYR A  86      13.135  -1.572  15.877  1.00  0.68           C  
ATOM   1397  CE2 TYR A  86      14.113  -3.611  15.107  1.00  0.68           C  
ATOM   1398  CZ  TYR A  86      13.691  -2.801  16.143  1.00  0.68           C  
ATOM   1399  OH  TYR A  86      13.812  -3.219  17.444  1.00  0.68           O  
ATOM   1400  H   TYR A  86      13.063   0.953  12.897  1.00  0.68           H  
ATOM   1401  HA  TYR A  86      15.236  -0.772  11.822  1.00  0.68           H  
ATOM   1402 1HB  TYR A  86      12.185  -1.071  12.080  1.00  0.68           H  
ATOM   1403 2HB  TYR A  86      13.261  -2.329  11.470  1.00  0.68           H  
ATOM   1404  HD1 TYR A  86      12.542  -0.193  14.377  1.00  0.68           H  
ATOM   1405  HD2 TYR A  86      14.307  -3.827  12.977  1.00  0.68           H  
ATOM   1406  HE1 TYR A  86      12.796  -0.926  16.691  1.00  0.68           H  
ATOM   1407  HE2 TYR A  86      14.549  -4.585  15.325  1.00  0.68           H  
ATOM   1408  HH  TYR A  86      13.586  -2.488  18.035  1.00  0.68           H  
ATOM   1409  N   SER A  87      14.823  -0.356   9.380  1.00  0.66           N  
ATOM   1410  CA  SER A  87      14.632   0.130   8.034  1.00  0.66           C  
ATOM   1411  C   SER A  87      14.612  -0.876   6.903  1.00  0.66           C  
ATOM   1412  O   SER A  87      15.315  -1.892   6.881  1.00  0.66           O  
ATOM   1413  CB  SER A  87      15.699   1.162   7.731  1.00  0.66           C  
ATOM   1414  OG  SER A  87      15.576   2.272   8.574  1.00  0.66           O  
ATOM   1415  H   SER A  87      15.638  -0.915   9.620  1.00  0.66           H  
ATOM   1416  HA  SER A  87      13.673   0.608   8.031  1.00  0.66           H  
ATOM   1417 1HB  SER A  87      16.661   0.711   7.861  1.00  0.66           H  
ATOM   1418 2HB  SER A  87      15.619   1.476   6.691  1.00  0.66           H  
ATOM   1419  HG  SER A  87      14.678   2.597   8.425  1.00  0.66           H  
ATOM   1420  N   ASP A  88      13.816  -0.541   5.900  1.00  0.64           N  
ATOM   1421  CA  ASP A  88      13.749  -1.388   4.724  1.00  0.64           C  
ATOM   1422  C   ASP A  88      14.826  -1.010   3.743  1.00  0.64           C  
ATOM   1423  O   ASP A  88      14.609  -0.253   2.794  1.00  0.64           O  
ATOM   1424  CB  ASP A  88      12.375  -1.350   4.078  1.00  0.64           C  
ATOM   1425  CG  ASP A  88      12.236  -2.318   2.861  1.00  0.64           C  
ATOM   1426  OD1 ASP A  88      13.236  -2.750   2.307  1.00  0.64           O  
ATOM   1427  OD2 ASP A  88      11.124  -2.631   2.501  1.00  0.64           O  
ATOM   1428  H   ASP A  88      13.288   0.328   5.985  1.00  0.64           H  
ATOM   1429  HA  ASP A  88      13.928  -2.418   5.035  1.00  0.64           H  
ATOM   1430 1HB  ASP A  88      11.619  -1.606   4.814  1.00  0.64           H  
ATOM   1431 2HB  ASP A  88      12.164  -0.333   3.740  1.00  0.64           H  
ATOM   1432  N   VAL A  89      15.973  -1.623   3.956  1.00  0.63           N  
ATOM   1433  CA  VAL A  89      17.168  -1.347   3.189  1.00  0.63           C  
ATOM   1434  C   VAL A  89      17.019  -1.698   1.716  1.00  0.63           C  
ATOM   1435  O   VAL A  89      17.503  -0.968   0.851  1.00  0.63           O  
ATOM   1436  CB  VAL A  89      18.346  -2.107   3.773  1.00  0.63           C  
ATOM   1437  CG1 VAL A  89      19.542  -1.923   2.869  1.00  0.63           C  
ATOM   1438  CG2 VAL A  89      18.566  -1.614   5.159  1.00  0.63           C  
ATOM   1439  H   VAL A  89      16.008  -2.229   4.777  1.00  0.63           H  
ATOM   1440  HA  VAL A  89      17.381  -0.281   3.273  1.00  0.63           H  
ATOM   1441  HB  VAL A  89      18.131  -3.175   3.800  1.00  0.63           H  
ATOM   1442 1HG1 VAL A  89      20.394  -2.465   3.277  1.00  0.63           H  
ATOM   1443 2HG1 VAL A  89      19.306  -2.308   1.877  1.00  0.63           H  
ATOM   1444 3HG1 VAL A  89      19.786  -0.867   2.796  1.00  0.63           H  
ATOM   1445 1HG2 VAL A  89      19.407  -2.132   5.593  1.00  0.63           H  
ATOM   1446 2HG2 VAL A  89      18.758  -0.562   5.139  1.00  0.63           H  
ATOM   1447 3HG2 VAL A  89      17.672  -1.795   5.749  1.00  0.63           H  
ATOM   1448  N   ASP A  90      16.380  -2.830   1.414  1.00  0.62           N  
ATOM   1449  CA  ASP A  90      16.223  -3.218   0.015  1.00  0.62           C  
ATOM   1450  C   ASP A  90      15.434  -2.154  -0.747  1.00  0.62           C  
ATOM   1451  O   ASP A  90      15.786  -1.800  -1.881  1.00  0.62           O  
ATOM   1452  CB  ASP A  90      15.495  -4.560  -0.097  1.00  0.62           C  
ATOM   1453  CG  ASP A  90      16.329  -5.765   0.336  1.00  0.62           C  
ATOM   1454  OD1 ASP A  90      17.522  -5.633   0.476  1.00  0.62           O  
ATOM   1455  OD2 ASP A  90      15.758  -6.817   0.514  1.00  0.62           O  
ATOM   1456  H   ASP A  90      15.973  -3.390   2.152  1.00  0.62           H  
ATOM   1457  HA  ASP A  90      17.211  -3.307  -0.436  1.00  0.62           H  
ATOM   1458 1HB  ASP A  90      14.593  -4.520   0.523  1.00  0.62           H  
ATOM   1459 2HB  ASP A  90      15.173  -4.708  -1.124  1.00  0.62           H  
ATOM   1460  N   LEU A  91      14.389  -1.613  -0.110  1.00  0.62           N  
ATOM   1461  CA  LEU A  91      13.603  -0.560  -0.734  1.00  0.62           C  
ATOM   1462  C   LEU A  91      14.425   0.701  -0.864  1.00  0.62           C  
ATOM   1463  O   LEU A  91      14.398   1.360  -1.906  1.00  0.62           O  
ATOM   1464  CB  LEU A  91      12.327  -0.276   0.041  1.00  0.62           C  
ATOM   1465  CG  LEU A  91      11.461   0.832  -0.529  1.00  0.62           C  
ATOM   1466  CD1 LEU A  91      11.054   0.480  -1.983  1.00  0.62           C  
ATOM   1467  CD2 LEU A  91      10.253   1.006   0.390  1.00  0.62           C  
ATOM   1468  H   LEU A  91      14.122  -1.951   0.825  1.00  0.62           H  
ATOM   1469  HA  LEU A  91      13.322  -0.890  -1.732  1.00  0.62           H  
ATOM   1470 1HB  LEU A  91      11.734  -1.186   0.091  1.00  0.62           H  
ATOM   1471 2HB  LEU A  91      12.602   0.010   1.058  1.00  0.62           H  
ATOM   1472  HG  LEU A  91      12.031   1.760  -0.548  1.00  0.62           H  
ATOM   1473 1HD1 LEU A  91      10.445   1.280  -2.401  1.00  0.62           H  
ATOM   1474 2HD1 LEU A  91      11.949   0.364  -2.592  1.00  0.62           H  
ATOM   1475 3HD1 LEU A  91      10.487  -0.449  -1.991  1.00  0.62           H  
ATOM   1476 1HD2 LEU A  91       9.629   1.814   0.036  1.00  0.62           H  
ATOM   1477 2HD2 LEU A  91       9.676   0.078   0.425  1.00  0.62           H  
ATOM   1478 3HD2 LEU A  91      10.610   1.240   1.384  1.00  0.62           H  
ATOM   1479  N   ALA A  92      15.149   1.058   0.195  1.00  0.62           N  
ATOM   1480  CA  ALA A  92      15.950   2.267   0.149  1.00  0.62           C  
ATOM   1481  C   ALA A  92      16.946   2.211  -0.997  1.00  0.62           C  
ATOM   1482  O   ALA A  92      17.075   3.170  -1.760  1.00  0.62           O  
ATOM   1483  CB  ALA A  92      16.707   2.429   1.444  1.00  0.62           C  
ATOM   1484  H   ALA A  92      15.127   0.490   1.045  1.00  0.62           H  
ATOM   1485  HA  ALA A  92      15.285   3.117  -0.004  1.00  0.62           H  
ATOM   1486 1HB  ALA A  92      17.296   3.338   1.408  1.00  0.62           H  
ATOM   1487 2HB  ALA A  92      16.031   2.475   2.278  1.00  0.62           H  
ATOM   1488 3HB  ALA A  92      17.370   1.581   1.580  1.00  0.62           H  
ATOM   1489  N   ASN A  93      17.581   1.053  -1.188  1.00  0.62           N  
ATOM   1490  CA  ASN A  93      18.536   0.908  -2.272  1.00  0.62           C  
ATOM   1491  C   ASN A  93      17.840   1.007  -3.621  1.00  0.62           C  
ATOM   1492  O   ASN A  93      18.344   1.653  -4.544  1.00  0.62           O  
ATOM   1493  CB  ASN A  93      19.283  -0.403  -2.143  1.00  0.62           C  
ATOM   1494  CG  ASN A  93      20.318  -0.395  -1.039  1.00  0.62           C  
ATOM   1495  OD1 ASN A  93      20.785   0.653  -0.587  1.00  0.62           O  
ATOM   1496  ND2 ASN A  93      20.699  -1.564  -0.599  1.00  0.62           N  
ATOM   1497  H   ASN A  93      17.430   0.277  -0.542  1.00  0.62           H  
ATOM   1498  HA  ASN A  93      19.252   1.724  -2.214  1.00  0.62           H  
ATOM   1499 1HB  ASN A  93      18.561  -1.201  -1.935  1.00  0.62           H  
ATOM   1500 2HB  ASN A  93      19.770  -0.639  -3.089  1.00  0.62           H  
ATOM   1501 1HD2 ASN A  93      21.392  -1.625   0.122  1.00  0.62           H  
ATOM   1502 2HD2 ASN A  93      20.301  -2.397  -0.984  1.00  0.62           H  
ATOM   1503  N   ALA A  94      16.653   0.401  -3.737  1.00  0.63           N  
ATOM   1504  CA  ALA A  94      15.904   0.461  -4.985  1.00  0.63           C  
ATOM   1505  C   ALA A  94      15.561   1.901  -5.331  1.00  0.63           C  
ATOM   1506  O   ALA A  94      15.617   2.307  -6.502  1.00  0.63           O  
ATOM   1507  CB  ALA A  94      14.632  -0.362  -4.866  1.00  0.63           C  
ATOM   1508  H   ALA A  94      16.276  -0.141  -2.958  1.00  0.63           H  
ATOM   1509  HA  ALA A  94      16.531   0.056  -5.779  1.00  0.63           H  
ATOM   1510 1HB  ALA A  94      14.084  -0.329  -5.807  1.00  0.63           H  
ATOM   1511 2HB  ALA A  94      14.896  -1.388  -4.626  1.00  0.63           H  
ATOM   1512 3HB  ALA A  94      14.012   0.045  -4.074  1.00  0.63           H  
ATOM   1513  N   CYS A  95      15.225   2.683  -4.301  1.00  0.64           N  
ATOM   1514  CA  CYS A  95      14.864   4.071  -4.485  1.00  0.64           C  
ATOM   1515  C   CYS A  95      16.065   4.881  -4.942  1.00  0.64           C  
ATOM   1516  O   CYS A  95      15.960   5.665  -5.888  1.00  0.64           O  
ATOM   1517  CB  CYS A  95      14.297   4.637  -3.197  1.00  0.64           C  
ATOM   1518  SG  CYS A  95      12.682   3.908  -2.728  1.00  0.64           S  
ATOM   1519  H   CYS A  95      15.183   2.280  -3.364  1.00  0.64           H  
ATOM   1520  HA  CYS A  95      14.102   4.139  -5.247  1.00  0.64           H  
ATOM   1521 1HB  CYS A  95      14.996   4.488  -2.378  1.00  0.64           H  
ATOM   1522 2HB  CYS A  95      14.162   5.691  -3.333  1.00  0.64           H  
ATOM   1523  HG  CYS A  95      13.205   2.688  -2.420  1.00  0.64           H  
ATOM   1524  N   ILE A  96      17.234   4.628  -4.351  1.00  0.65           N  
ATOM   1525  CA  ILE A  96      18.435   5.357  -4.740  1.00  0.65           C  
ATOM   1526  C   ILE A  96      18.792   5.073  -6.189  1.00  0.65           C  
ATOM   1527  O   ILE A  96      19.019   5.996  -6.980  1.00  0.65           O  
ATOM   1528  CB  ILE A  96      19.644   4.957  -3.873  1.00  0.65           C  
ATOM   1529  CG1 ILE A  96      19.460   5.405  -2.437  1.00  0.65           C  
ATOM   1530  CG2 ILE A  96      20.919   5.575  -4.447  1.00  0.65           C  
ATOM   1531  CD1 ILE A  96      20.453   4.761  -1.503  1.00  0.65           C  
ATOM   1532  H   ILE A  96      17.272   3.956  -3.581  1.00  0.65           H  
ATOM   1533  HA  ILE A  96      18.245   6.425  -4.626  1.00  0.65           H  
ATOM   1534  HB  ILE A  96      19.736   3.869  -3.869  1.00  0.65           H  
ATOM   1535 1HG1 ILE A  96      19.593   6.488  -2.383  1.00  0.65           H  
ATOM   1536 2HG1 ILE A  96      18.456   5.164  -2.110  1.00  0.65           H  
ATOM   1537 1HG2 ILE A  96      21.772   5.279  -3.842  1.00  0.65           H  
ATOM   1538 2HG2 ILE A  96      21.063   5.231  -5.468  1.00  0.65           H  
ATOM   1539 3HG2 ILE A  96      20.834   6.655  -4.440  1.00  0.65           H  
ATOM   1540 1HD1 ILE A  96      20.298   5.103  -0.500  1.00  0.65           H  
ATOM   1541 2HD1 ILE A  96      20.325   3.683  -1.531  1.00  0.65           H  
ATOM   1542 3HD1 ILE A  96      21.457   5.012  -1.818  1.00  0.65           H  
ATOM   1543  N   GLU A  97      18.816   3.789  -6.559  1.00  0.67           N  
ATOM   1544  CA  GLU A  97      19.174   3.438  -7.925  1.00  0.67           C  
ATOM   1545  C   GLU A  97      18.179   3.993  -8.937  1.00  0.67           C  
ATOM   1546  O   GLU A  97      18.584   4.493  -9.992  1.00  0.67           O  
ATOM   1547  CB  GLU A  97      19.296   1.918  -8.082  1.00  0.67           C  
ATOM   1548  CG  GLU A  97      20.520   1.305  -7.382  1.00  0.67           C  
ATOM   1549  CD  GLU A  97      20.629  -0.206  -7.555  1.00  0.67           C  
ATOM   1550  OE1 GLU A  97      19.706  -0.802  -8.061  1.00  0.67           O  
ATOM   1551  OE2 GLU A  97      21.649  -0.754  -7.193  1.00  0.67           O  
ATOM   1552  H   GLU A  97      18.601   3.057  -5.878  1.00  0.67           H  
ATOM   1553  HA  GLU A  97      20.146   3.877  -8.139  1.00  0.67           H  
ATOM   1554 1HB  GLU A  97      18.403   1.444  -7.663  1.00  0.67           H  
ATOM   1555 2HB  GLU A  97      19.340   1.662  -9.139  1.00  0.67           H  
ATOM   1556 1HG  GLU A  97      21.421   1.773  -7.775  1.00  0.67           H  
ATOM   1557 2HG  GLU A  97      20.458   1.540  -6.317  1.00  0.67           H  
ATOM   1558  N   SER A  98      16.887   3.957  -8.602  1.00  0.69           N  
ATOM   1559  CA  SER A  98      15.862   4.464  -9.495  1.00  0.69           C  
ATOM   1560  C   SER A  98      15.991   5.964  -9.680  1.00  0.69           C  
ATOM   1561  O   SER A  98      15.847   6.478 -10.793  1.00  0.69           O  
ATOM   1562  CB  SER A  98      14.509   4.119  -8.949  1.00  0.69           C  
ATOM   1563  OG  SER A  98      14.345   2.731  -8.937  1.00  0.69           O  
ATOM   1564  H   SER A  98      16.593   3.525  -7.723  1.00  0.69           H  
ATOM   1565  HA  SER A  98      15.982   3.982 -10.464  1.00  0.69           H  
ATOM   1566 1HB  SER A  98      14.412   4.513  -7.936  1.00  0.69           H  
ATOM   1567 2HB  SER A  98      13.736   4.580  -9.560  1.00  0.69           H  
ATOM   1568  HG  SER A  98      14.844   2.420  -8.143  1.00  0.69           H  
ATOM   1569  N   CYS A  99      16.293   6.672  -8.594  1.00  0.71           N  
ATOM   1570  CA  CYS A  99      16.436   8.107  -8.682  1.00  0.71           C  
ATOM   1571  C   CYS A  99      17.587   8.458  -9.600  1.00  0.71           C  
ATOM   1572  O   CYS A  99      17.439   9.320 -10.475  1.00  0.71           O  
ATOM   1573  CB  CYS A  99      16.677   8.700  -7.307  1.00  0.71           C  
ATOM   1574  SG  CYS A  99      15.247   8.612  -6.219  1.00  0.71           S  
ATOM   1575  H   CYS A  99      16.391   6.212  -7.687  1.00  0.71           H  
ATOM   1576  HA  CYS A  99      15.531   8.525  -9.086  1.00  0.71           H  
ATOM   1577 1HB  CYS A  99      17.499   8.172  -6.823  1.00  0.71           H  
ATOM   1578 2HB  CYS A  99      16.974   9.749  -7.407  1.00  0.71           H  
ATOM   1579  HG  CYS A  99      15.340   7.279  -6.022  1.00  0.71           H  
ATOM   1580  N   ARG A 100      18.695   7.714  -9.482  1.00  0.73           N  
ATOM   1581  CA  ARG A 100      19.847   7.960 -10.332  1.00  0.73           C  
ATOM   1582  C   ARG A 100      19.502   7.666 -11.792  1.00  0.73           C  
ATOM   1583  O   ARG A 100      19.844   8.441 -12.687  1.00  0.73           O  
ATOM   1584  CB  ARG A 100      21.009   7.086  -9.893  1.00  0.73           C  
ATOM   1585  CG  ARG A 100      21.624   7.464  -8.551  1.00  0.73           C  
ATOM   1586  CD  ARG A 100      22.660   6.486  -8.151  1.00  0.73           C  
ATOM   1587  NE  ARG A 100      23.226   6.786  -6.857  1.00  0.73           N  
ATOM   1588  CZ  ARG A 100      24.129   6.034  -6.218  1.00  0.73           C  
ATOM   1589  NH1 ARG A 100      24.598   4.927  -6.751  1.00  0.73           N  
ATOM   1590  NH2 ARG A 100      24.528   6.437  -5.043  1.00  0.73           N  
ATOM   1591  H   ARG A 100      18.750   7.003  -8.748  1.00  0.73           H  
ATOM   1592  HA  ARG A 100      20.132   9.008 -10.236  1.00  0.73           H  
ATOM   1593 1HB  ARG A 100      20.671   6.055  -9.814  1.00  0.73           H  
ATOM   1594 2HB  ARG A 100      21.794   7.118 -10.645  1.00  0.73           H  
ATOM   1595 1HG  ARG A 100      22.085   8.449  -8.625  1.00  0.73           H  
ATOM   1596 2HG  ARG A 100      20.852   7.487  -7.783  1.00  0.73           H  
ATOM   1597 1HD  ARG A 100      22.209   5.495  -8.100  1.00  0.73           H  
ATOM   1598 2HD  ARG A 100      23.463   6.484  -8.884  1.00  0.73           H  
ATOM   1599  HE  ARG A 100      22.911   7.626  -6.357  1.00  0.73           H  
ATOM   1600 1HH1 ARG A 100      24.277   4.631  -7.661  1.00  0.73           H  
ATOM   1601 2HH1 ARG A 100      25.278   4.376  -6.250  1.00  0.73           H  
ATOM   1602 1HH2 ARG A 100      24.112   7.307  -4.681  1.00  0.73           H  
ATOM   1603 2HH2 ARG A 100      25.207   5.911  -4.520  1.00  0.73           H  
ATOM   1604  N   ALA A 101      18.762   6.575 -12.032  1.00  0.76           N  
ATOM   1605  CA  ALA A 101      18.345   6.183 -13.380  1.00  0.76           C  
ATOM   1606  C   ALA A 101      17.493   7.267 -14.026  1.00  0.76           C  
ATOM   1607  O   ALA A 101      17.562   7.501 -15.234  1.00  0.76           O  
ATOM   1608  CB  ALA A 101      17.565   4.882 -13.335  1.00  0.76           C  
ATOM   1609  H   ALA A 101      18.510   5.965 -11.254  1.00  0.76           H  
ATOM   1610  HA  ALA A 101      19.240   6.045 -13.983  1.00  0.76           H  
ATOM   1611 1HB  ALA A 101      17.283   4.592 -14.345  1.00  0.76           H  
ATOM   1612 2HB  ALA A 101      18.183   4.104 -12.887  1.00  0.76           H  
ATOM   1613 3HB  ALA A 101      16.670   5.021 -12.736  1.00  0.76           H  
ATOM   1614  N   ALA A 102      16.707   7.949 -13.197  1.00  0.79           N  
ATOM   1615  CA  ALA A 102      15.810   9.011 -13.614  1.00  0.79           C  
ATOM   1616  C   ALA A 102      16.520  10.348 -13.807  1.00  0.79           C  
ATOM   1617  O   ALA A 102      15.874  11.341 -14.164  1.00  0.79           O  
ATOM   1618  CB  ALA A 102      14.721   9.183 -12.590  1.00  0.79           C  
ATOM   1619  H   ALA A 102      16.689   7.674 -12.214  1.00  0.79           H  
ATOM   1620  HA  ALA A 102      15.369   8.718 -14.566  1.00  0.79           H  
ATOM   1621 1HB  ALA A 102      14.029   9.946 -12.913  1.00  0.79           H  
ATOM   1622 2HB  ALA A 102      14.194   8.238 -12.466  1.00  0.79           H  
ATOM   1623 3HB  ALA A 102      15.173   9.473 -11.646  1.00  0.79           H  
ATOM   1624  N   GLY A 103      17.829  10.399 -13.549  1.00  0.80           N  
ATOM   1625  CA  GLY A 103      18.585  11.627 -13.697  1.00  0.80           C  
ATOM   1626  C   GLY A 103      18.679  12.488 -12.438  1.00  0.80           C  
ATOM   1627  O   GLY A 103      19.079  13.653 -12.531  1.00  0.80           O  
ATOM   1628  H   GLY A 103      18.336   9.563 -13.260  1.00  0.80           H  
ATOM   1629 1HA  GLY A 103      19.593  11.368 -14.022  1.00  0.80           H  
ATOM   1630 2HA  GLY A 103      18.147  12.216 -14.500  1.00  0.80           H  
ATOM   1631  N   VAL A 104      18.304  11.953 -11.268  1.00  0.80           N  
ATOM   1632  CA  VAL A 104      18.393  12.760 -10.058  1.00  0.80           C  
ATOM   1633  C   VAL A 104      19.370  12.128  -9.069  1.00  0.80           C  
ATOM   1634  O   VAL A 104      19.201  10.991  -8.640  1.00  0.80           O  
ATOM   1635  CB  VAL A 104      17.028  12.917  -9.370  1.00  0.80           C  
ATOM   1636  CG1 VAL A 104      17.234  13.814  -8.143  1.00  0.80           C  
ATOM   1637  CG2 VAL A 104      15.997  13.485 -10.346  1.00  0.80           C  
ATOM   1638  H   VAL A 104      17.983  10.988 -11.205  1.00  0.80           H  
ATOM   1639  HA  VAL A 104      18.762  13.752 -10.317  1.00  0.80           H  
ATOM   1640  HB  VAL A 104      16.678  11.943  -9.020  1.00  0.80           H  
ATOM   1641 1HG1 VAL A 104      16.317  13.970  -7.631  1.00  0.80           H  
ATOM   1642 2HG1 VAL A 104      17.958  13.358  -7.463  1.00  0.80           H  
ATOM   1643 3HG1 VAL A 104      17.607  14.784  -8.471  1.00  0.80           H  
ATOM   1644 1HG2 VAL A 104      15.038  13.590  -9.836  1.00  0.80           H  
ATOM   1645 2HG2 VAL A 104      16.332  14.459 -10.702  1.00  0.80           H  
ATOM   1646 3HG2 VAL A 104      15.885  12.806 -11.195  1.00  0.80           H  
ATOM   1647  N   ASN A 105      20.391  12.874  -8.689  1.00  0.78           N  
ATOM   1648  CA  ASN A 105      21.402  12.336  -7.794  1.00  0.78           C  
ATOM   1649  C   ASN A 105      20.853  11.908  -6.435  1.00  0.78           C  
ATOM   1650  O   ASN A 105      20.068  12.628  -5.801  1.00  0.78           O  
ATOM   1651  CB  ASN A 105      22.517  13.341  -7.614  1.00  0.78           C  
ATOM   1652  CG  ASN A 105      23.329  13.530  -8.863  1.00  0.78           C  
ATOM   1653  OD1 ASN A 105      23.444  12.620  -9.694  1.00  0.78           O  
ATOM   1654  ND2 ASN A 105      23.892  14.699  -9.016  1.00  0.78           N  
ATOM   1655  H   ASN A 105      20.482  13.812  -9.051  1.00  0.78           H  
ATOM   1656  HA  ASN A 105      21.820  11.441  -8.260  1.00  0.78           H  
ATOM   1657 1HB  ASN A 105      22.095  14.303  -7.314  1.00  0.78           H  
ATOM   1658 2HB  ASN A 105      23.175  13.010  -6.809  1.00  0.78           H  
ATOM   1659 1HD2 ASN A 105      24.444  14.887  -9.829  1.00  0.78           H  
ATOM   1660 2HD2 ASN A 105      23.770  15.407  -8.319  1.00  0.78           H  
ATOM   1661  N   ALA A 106      21.311  10.745  -5.981  1.00  0.76           N  
ATOM   1662  CA  ALA A 106      20.925  10.224  -4.681  1.00  0.76           C  
ATOM   1663  C   ALA A 106      22.015   9.329  -4.114  1.00  0.76           C  
ATOM   1664  O   ALA A 106      22.767   8.676  -4.854  1.00  0.76           O  
ATOM   1665  CB  ALA A 106      19.616   9.457  -4.779  1.00  0.76           C  
ATOM   1666  H   ALA A 106      21.938  10.211  -6.560  1.00  0.76           H  
ATOM   1667  HA  ALA A 106      20.801  11.068  -4.007  1.00  0.76           H  
ATOM   1668 1HB  ALA A 106      19.330   9.096  -3.788  1.00  0.76           H  
ATOM   1669 2HB  ALA A 106      18.836  10.121  -5.159  1.00  0.76           H  
ATOM   1670 3HB  ALA A 106      19.731   8.608  -5.455  1.00  0.76           H  
ATOM   1671  N   ARG A 107      22.093   9.320  -2.795  1.00  0.75           N  
ATOM   1672  CA  ARG A 107      23.052   8.512  -2.046  1.00  0.75           C  
ATOM   1673  C   ARG A 107      22.427   7.863  -0.822  1.00  0.75           C  
ATOM   1674  O   ARG A 107      21.356   8.274  -0.376  1.00  0.75           O  
ATOM   1675  CB  ARG A 107      24.259   9.349  -1.634  1.00  0.75           C  
ATOM   1676  CG  ARG A 107      25.131   9.882  -2.772  1.00  0.75           C  
ATOM   1677  CD  ARG A 107      26.292  10.655  -2.252  1.00  0.75           C  
ATOM   1678  NE  ARG A 107      25.887  11.939  -1.700  1.00  0.75           N  
ATOM   1679  CZ  ARG A 107      26.565  12.660  -0.806  1.00  0.75           C  
ATOM   1680  NH1 ARG A 107      27.700  12.234  -0.290  1.00  0.75           N  
ATOM   1681  NH2 ARG A 107      26.051  13.811  -0.468  1.00  0.75           N  
ATOM   1682  H   ARG A 107      21.419   9.904  -2.293  1.00  0.75           H  
ATOM   1683  HA  ARG A 107      23.405   7.716  -2.695  1.00  0.75           H  
ATOM   1684 1HB  ARG A 107      23.940  10.199  -1.100  1.00  0.75           H  
ATOM   1685 2HB  ARG A 107      24.894   8.769  -0.963  1.00  0.75           H  
ATOM   1686 1HG  ARG A 107      25.495   9.055  -3.380  1.00  0.75           H  
ATOM   1687 2HG  ARG A 107      24.542  10.562  -3.391  1.00  0.75           H  
ATOM   1688 1HD  ARG A 107      26.783  10.087  -1.464  1.00  0.75           H  
ATOM   1689 2HD  ARG A 107      26.995  10.841  -3.062  1.00  0.75           H  
ATOM   1690  HE  ARG A 107      25.023  12.385  -2.052  1.00  0.75           H  
ATOM   1691 1HH1 ARG A 107      28.077  11.342  -0.572  1.00  0.75           H  
ATOM   1692 2HH1 ARG A 107      28.192  12.803   0.383  1.00  0.75           H  
ATOM   1693 1HH2 ARG A 107      25.164  14.079  -0.937  1.00  0.75           H  
ATOM   1694 2HH2 ARG A 107      26.502  14.412   0.197  1.00  0.75           H  
ATOM   1695  N   GLY A 108      23.070   6.831  -0.290  1.00  0.77           N  
ATOM   1696  CA  GLY A 108      22.576   6.260   0.953  1.00  0.77           C  
ATOM   1697  C   GLY A 108      23.283   6.892   2.149  1.00  0.77           C  
ATOM   1698  O   GLY A 108      24.189   7.710   1.974  1.00  0.77           O  
ATOM   1699  H   GLY A 108      23.918   6.477  -0.709  1.00  0.77           H  
ATOM   1700 1HA  GLY A 108      21.509   6.424   1.018  1.00  0.77           H  
ATOM   1701 2HA  GLY A 108      22.737   5.183   0.956  1.00  0.77           H  
ATOM   1702  N   ALA A 109      22.937   6.442   3.353  1.00  0.82           N  
ATOM   1703  CA  ALA A 109      23.563   6.933   4.584  1.00  0.82           C  
ATOM   1704  C   ALA A 109      23.831   5.817   5.596  1.00  0.82           C  
ATOM   1705  O   ALA A 109      23.369   5.868   6.739  1.00  0.82           O  
ATOM   1706  CB  ALA A 109      22.703   7.992   5.229  1.00  0.82           C  
ATOM   1707  H   ALA A 109      22.141   5.813   3.397  1.00  0.82           H  
ATOM   1708  HA  ALA A 109      24.520   7.372   4.317  1.00  0.82           H  
ATOM   1709 1HB  ALA A 109      23.197   8.355   6.110  1.00  0.82           H  
ATOM   1710 2HB  ALA A 109      22.558   8.793   4.542  1.00  0.82           H  
ATOM   1711 3HB  ALA A 109      21.761   7.566   5.489  1.00  0.82           H  
ATOM   1712  N   ASP A 110      24.595   4.805   5.191  1.00  0.90           N  
ATOM   1713  CA  ASP A 110      24.851   3.652   6.061  1.00  0.90           C  
ATOM   1714  C   ASP A 110      25.897   3.916   7.137  1.00  0.90           C  
ATOM   1715  O   ASP A 110      27.016   3.411   7.045  1.00  0.90           O  
ATOM   1716  CB  ASP A 110      25.357   2.442   5.259  1.00  0.90           C  
ATOM   1717  CG  ASP A 110      25.419   1.128   6.107  1.00  0.90           C  
ATOM   1718  OD1 ASP A 110      24.779   1.085   7.137  1.00  0.90           O  
ATOM   1719  OD2 ASP A 110      26.106   0.206   5.713  1.00  0.90           O  
ATOM   1720  H   ASP A 110      24.972   4.821   4.253  1.00  0.90           H  
ATOM   1721  HA  ASP A 110      23.917   3.385   6.550  1.00  0.90           H  
ATOM   1722 1HB  ASP A 110      24.731   2.277   4.399  1.00  0.90           H  
ATOM   1723 2HB  ASP A 110      26.359   2.657   4.889  1.00  0.90           H  
ATOM   1724  N   TYR A 111      25.537   4.681   8.163  1.00  0.99           N  
ATOM   1725  CA  TYR A 111      26.514   4.953   9.208  1.00  0.99           C  
ATOM   1726  C   TYR A 111      26.026   4.531  10.589  1.00  0.99           C  
ATOM   1727  O   TYR A 111      24.862   4.732  10.968  1.00  0.99           O  
ATOM   1728  CB  TYR A 111      26.863   6.437   9.248  1.00  0.99           C  
ATOM   1729  CG  TYR A 111      27.437   6.983   7.967  1.00  0.99           C  
ATOM   1730  CD1 TYR A 111      26.585   7.476   6.993  1.00  0.99           C  
ATOM   1731  CD2 TYR A 111      28.803   6.986   7.758  1.00  0.99           C  
ATOM   1732  CE1 TYR A 111      27.093   7.976   5.818  1.00  0.99           C  
ATOM   1733  CE2 TYR A 111      29.315   7.486   6.577  1.00  0.99           C  
ATOM   1734  CZ  TYR A 111      28.462   7.979   5.610  1.00  0.99           C  
ATOM   1735  OH  TYR A 111      28.969   8.479   4.431  1.00  0.99           O  
ATOM   1736  H   TYR A 111      24.603   5.088   8.154  1.00  0.99           H  
ATOM   1737  HA  TYR A 111      27.420   4.386   8.999  1.00  0.99           H  
ATOM   1738 1HB  TYR A 111      25.979   7.000   9.492  1.00  0.99           H  
ATOM   1739 2HB  TYR A 111      27.584   6.613  10.048  1.00  0.99           H  
ATOM   1740  HD1 TYR A 111      25.512   7.470   7.160  1.00  0.99           H  
ATOM   1741  HD2 TYR A 111      29.474   6.596   8.524  1.00  0.99           H  
ATOM   1742  HE1 TYR A 111      26.427   8.368   5.055  1.00  0.99           H  
ATOM   1743  HE2 TYR A 111      30.392   7.489   6.408  1.00  0.99           H  
ATOM   1744  HH  TYR A 111      28.243   8.761   3.867  1.00  0.99           H  
ATOM   1745  N   GLU A 112      26.943   3.968  11.363  1.00  1.07           N  
ATOM   1746  CA  GLU A 112      26.643   3.618  12.738  1.00  1.07           C  
ATOM   1747  C   GLU A 112      26.332   4.911  13.454  1.00  1.07           C  
ATOM   1748  O   GLU A 112      27.027   5.906  13.248  1.00  1.07           O  
ATOM   1749  CB  GLU A 112      27.800   2.862  13.387  1.00  1.07           C  
ATOM   1750  CG  GLU A 112      27.513   2.349  14.796  1.00  1.07           C  
ATOM   1751  CD  GLU A 112      28.644   1.521  15.371  1.00  1.07           C  
ATOM   1752  OE1 GLU A 112      29.638   1.361  14.703  1.00  1.07           O  
ATOM   1753  OE2 GLU A 112      28.506   1.044  16.473  1.00  1.07           O  
ATOM   1754  H   GLU A 112      27.871   3.806  10.996  1.00  1.07           H  
ATOM   1755  HA  GLU A 112      25.753   2.991  12.767  1.00  1.07           H  
ATOM   1756 1HB  GLU A 112      28.068   2.008  12.766  1.00  1.07           H  
ATOM   1757 2HB  GLU A 112      28.671   3.514  13.443  1.00  1.07           H  
ATOM   1758 1HG  GLU A 112      27.338   3.203  15.453  1.00  1.07           H  
ATOM   1759 2HG  GLU A 112      26.603   1.752  14.774  1.00  1.07           H  
ATOM   1760  N   SER A 113      25.271   4.916  14.250  1.00  1.11           N  
ATOM   1761  CA  SER A 113      24.842   6.113  14.965  1.00  1.11           C  
ATOM   1762  C   SER A 113      24.567   7.296  14.040  1.00  1.11           C  
ATOM   1763  O   SER A 113      24.739   8.449  14.439  1.00  1.11           O  
ATOM   1764  CB  SER A 113      25.883   6.525  15.992  1.00  1.11           C  
ATOM   1765  OG  SER A 113      26.032   5.553  16.972  1.00  1.11           O  
ATOM   1766  H   SER A 113      24.750   4.061  14.372  1.00  1.11           H  
ATOM   1767  HA  SER A 113      23.916   5.878  15.495  1.00  1.11           H  
ATOM   1768 1HB  SER A 113      26.836   6.705  15.513  1.00  1.11           H  
ATOM   1769 2HB  SER A 113      25.579   7.462  16.459  1.00  1.11           H  
ATOM   1770  HG  SER A 113      25.421   5.845  17.695  1.00  1.11           H  
ATOM   1771  N   PHE A 114      24.063   7.034  12.831  1.00  1.09           N  
ATOM   1772  CA  PHE A 114      23.742   8.139  11.949  1.00  1.09           C  
ATOM   1773  C   PHE A 114      22.775   9.086  12.668  1.00  1.09           C  
ATOM   1774  O   PHE A 114      21.768   8.633  13.231  1.00  1.09           O  
ATOM   1775  CB  PHE A 114      23.057   7.658  10.655  1.00  1.09           C  
ATOM   1776  CG  PHE A 114      22.796   8.782   9.689  1.00  1.09           C  
ATOM   1777  CD1 PHE A 114      23.802   9.241   8.866  1.00  1.09           C  
ATOM   1778  CD2 PHE A 114      21.573   9.413   9.640  1.00  1.09           C  
ATOM   1779  CE1 PHE A 114      23.596  10.299   8.028  1.00  1.09           C  
ATOM   1780  CE2 PHE A 114      21.359  10.472   8.803  1.00  1.09           C  
ATOM   1781  CZ  PHE A 114      22.379  10.915   8.001  1.00  1.09           C  
ATOM   1782  H   PHE A 114      23.986   6.074  12.495  1.00  1.09           H  
ATOM   1783  HA  PHE A 114      24.674   8.631  11.694  1.00  1.09           H  
ATOM   1784 1HB  PHE A 114      23.675   6.914  10.160  1.00  1.09           H  
ATOM   1785 2HB  PHE A 114      22.106   7.182  10.895  1.00  1.09           H  
ATOM   1786  HD1 PHE A 114      24.767   8.768   8.902  1.00  1.09           H  
ATOM   1787  HD2 PHE A 114      20.791   9.071  10.281  1.00  1.09           H  
ATOM   1788  HE1 PHE A 114      24.404  10.655   7.391  1.00  1.09           H  
ATOM   1789  HE2 PHE A 114      20.389  10.971   8.779  1.00  1.09           H  
ATOM   1790  HZ  PHE A 114      22.223  11.755   7.347  1.00  1.09           H  
ATOM   1791  N   PRO A 115      23.002  10.412  12.642  1.00  1.02           N  
ATOM   1792  CA  PRO A 115      22.165  11.411  13.260  1.00  1.02           C  
ATOM   1793  C   PRO A 115      20.893  11.619  12.474  1.00  1.02           C  
ATOM   1794  O   PRO A 115      20.719  12.625  11.785  1.00  1.02           O  
ATOM   1795  CB  PRO A 115      23.058  12.652  13.264  1.00  1.02           C  
ATOM   1796  CG  PRO A 115      23.935  12.478  12.058  1.00  1.02           C  
ATOM   1797  CD  PRO A 115      24.220  10.983  12.016  1.00  1.02           C  
ATOM   1798  HA  PRO A 115      21.931  11.094  14.288  1.00  1.02           H  
ATOM   1799 1HB  PRO A 115      22.434  13.558  13.220  1.00  1.02           H  
ATOM   1800 2HB  PRO A 115      23.626  12.699  14.206  1.00  1.02           H  
ATOM   1801 1HG  PRO A 115      23.409  12.828  11.155  1.00  1.02           H  
ATOM   1802 2HG  PRO A 115      24.847  13.085  12.154  1.00  1.02           H  
ATOM   1803 1HD  PRO A 115      24.335  10.707  10.994  1.00  1.02           H  
ATOM   1804 2HD  PRO A 115      25.108  10.738  12.622  1.00  1.02           H  
ATOM   1805  N   ILE A 116      20.008  10.640  12.574  1.00  0.93           N  
ATOM   1806  CA  ILE A 116      18.751  10.689  11.859  1.00  0.93           C  
ATOM   1807  C   ILE A 116      18.061  11.945  12.331  1.00  0.93           C  
ATOM   1808  O   ILE A 116      18.095  12.273  13.515  1.00  0.93           O  
ATOM   1809  CB  ILE A 116      17.862   9.451  12.116  1.00  0.93           C  
ATOM   1810  CG1 ILE A 116      18.510   8.219  11.564  1.00  0.93           C  
ATOM   1811  CG2 ILE A 116      16.508   9.628  11.479  1.00  0.93           C  
ATOM   1812  CD1 ILE A 116      17.785   6.968  11.917  1.00  0.93           C  
ATOM   1813  H   ILE A 116      20.251   9.833  13.145  1.00  0.93           H  
ATOM   1814  HA  ILE A 116      18.936  10.775  10.791  1.00  0.93           H  
ATOM   1815  HB  ILE A 116      17.743   9.309  13.186  1.00  0.93           H  
ATOM   1816 1HG1 ILE A 116      18.564   8.303  10.488  1.00  0.93           H  
ATOM   1817 2HG1 ILE A 116      19.523   8.141  11.961  1.00  0.93           H  
ATOM   1818 1HG2 ILE A 116      15.889   8.755  11.678  1.00  0.93           H  
ATOM   1819 2HG2 ILE A 116      16.037  10.506  11.899  1.00  0.93           H  
ATOM   1820 3HG2 ILE A 116      16.617   9.759  10.400  1.00  0.93           H  
ATOM   1821 1HD1 ILE A 116      18.310   6.127  11.484  1.00  0.93           H  
ATOM   1822 2HD1 ILE A 116      17.746   6.863  12.992  1.00  0.93           H  
ATOM   1823 3HD1 ILE A 116      16.773   7.007  11.518  1.00  0.93           H  
ATOM   1824  N   ASP A 117      17.527  12.703  11.393  1.00  0.84           N  
ATOM   1825  CA  ASP A 117      16.931  13.972  11.736  1.00  0.84           C  
ATOM   1826  C   ASP A 117      15.852  13.817  12.780  1.00  0.84           C  
ATOM   1827  O   ASP A 117      15.148  12.795  12.833  1.00  0.84           O  
ATOM   1828  CB  ASP A 117      16.333  14.598  10.494  1.00  0.84           C  
ATOM   1829  CG  ASP A 117      15.201  13.772   9.959  1.00  0.84           C  
ATOM   1830  OD1 ASP A 117      15.426  12.752   9.370  1.00  0.84           O  
ATOM   1831  OD2 ASP A 117      14.080  14.159  10.143  1.00  0.84           O  
ATOM   1832  H   ASP A 117      17.549  12.396  10.433  1.00  0.84           H  
ATOM   1833  HA  ASP A 117      17.709  14.624  12.134  1.00  0.84           H  
ATOM   1834 1HB  ASP A 117      15.961  15.600  10.730  1.00  0.84           H  
ATOM   1835 2HB  ASP A 117      17.101  14.705   9.729  1.00  0.84           H  
ATOM   1836  N   THR A 118      15.685  14.885  13.555  1.00  0.77           N  
ATOM   1837  CA  THR A 118      14.733  14.929  14.642  1.00  0.77           C  
ATOM   1838  C   THR A 118      13.348  14.536  14.150  1.00  0.77           C  
ATOM   1839  O   THR A 118      12.702  13.684  14.747  1.00  0.77           O  
ATOM   1840  CB  THR A 118      14.689  16.357  15.243  1.00  0.77           C  
ATOM   1841  OG1 THR A 118      16.023  16.766  15.659  1.00  0.77           O  
ATOM   1842  CG2 THR A 118      13.801  16.361  16.448  1.00  0.77           C  
ATOM   1843  H   THR A 118      16.281  15.687  13.407  1.00  0.77           H  
ATOM   1844  HA  THR A 118      15.038  14.216  15.408  1.00  0.77           H  
ATOM   1845  HB  THR A 118      14.312  17.061  14.501  1.00  0.77           H  
ATOM   1846  HG1 THR A 118      16.113  17.754  15.751  1.00  0.77           H  
ATOM   1847 1HG2 THR A 118      13.806  17.357  16.852  1.00  0.77           H  
ATOM   1848 2HG2 THR A 118      12.787  16.073  16.161  1.00  0.77           H  
ATOM   1849 3HG2 THR A 118      14.181  15.665  17.192  1.00  0.77           H  
ATOM   1850  N   GLY A 119      12.927  15.104  13.026  1.00  0.71           N  
ATOM   1851  CA  GLY A 119      11.615  14.857  12.447  1.00  0.71           C  
ATOM   1852  C   GLY A 119      11.302  13.385  12.234  1.00  0.71           C  
ATOM   1853  O   GLY A 119      10.285  12.888  12.731  1.00  0.71           O  
ATOM   1854  H   GLY A 119      13.520  15.789  12.571  1.00  0.71           H  
ATOM   1855 1HA  GLY A 119      10.878  15.271  13.115  1.00  0.71           H  
ATOM   1856 2HA  GLY A 119      11.547  15.391  11.501  1.00  0.71           H  
ATOM   1857  N   THR A 120      12.168  12.675  11.524  1.00  0.68           N  
ATOM   1858  CA  THR A 120      11.959  11.258  11.306  1.00  0.68           C  
ATOM   1859  C   THR A 120      11.868  10.511  12.607  1.00  0.68           C  
ATOM   1860  O   THR A 120      10.989   9.663  12.770  1.00  0.68           O  
ATOM   1861  CB  THR A 120      13.096  10.618  10.526  1.00  0.68           C  
ATOM   1862  OG1 THR A 120      13.171  11.160   9.208  1.00  0.68           O  
ATOM   1863  CG2 THR A 120      12.923   9.108  10.486  1.00  0.68           C  
ATOM   1864  H   THR A 120      12.980  13.141  11.109  1.00  0.68           H  
ATOM   1865  HA  THR A 120      11.024  11.124  10.768  1.00  0.68           H  
ATOM   1866  HB  THR A 120      14.015  10.854  11.027  1.00  0.68           H  
ATOM   1867  HG1 THR A 120      13.865  11.873   9.207  1.00  0.68           H  
ATOM   1868 1HG2 THR A 120      13.760   8.690   9.968  1.00  0.68           H  
ATOM   1869 2HG2 THR A 120      12.900   8.726  11.501  1.00  0.68           H  
ATOM   1870 3HG2 THR A 120      12.002   8.852   9.976  1.00  0.68           H  
ATOM   1871  N   ILE A 121      12.759  10.822  13.546  1.00  0.66           N  
ATOM   1872  CA  ILE A 121      12.753  10.113  14.810  1.00  0.66           C  
ATOM   1873  C   ILE A 121      11.456  10.334  15.558  1.00  0.66           C  
ATOM   1874  O   ILE A 121      10.853   9.382  16.062  1.00  0.66           O  
ATOM   1875  CB  ILE A 121      13.918  10.530  15.698  1.00  0.66           C  
ATOM   1876  CG1 ILE A 121      15.224  10.086  15.090  1.00  0.66           C  
ATOM   1877  CG2 ILE A 121      13.736   9.868  17.033  1.00  0.66           C  
ATOM   1878  CD1 ILE A 121      16.385  10.711  15.736  1.00  0.66           C  
ATOM   1879  H   ILE A 121      13.459  11.553  13.364  1.00  0.66           H  
ATOM   1880  HA  ILE A 121      12.834   9.056  14.604  1.00  0.66           H  
ATOM   1881  HB  ILE A 121      13.944  11.615  15.806  1.00  0.66           H  
ATOM   1882 1HG1 ILE A 121      15.319   9.011  15.189  1.00  0.66           H  
ATOM   1883 2HG1 ILE A 121      15.232  10.345  14.042  1.00  0.66           H  
ATOM   1884 1HG2 ILE A 121      14.564  10.133  17.687  1.00  0.66           H  
ATOM   1885 2HG2 ILE A 121      12.797  10.184  17.477  1.00  0.66           H  
ATOM   1886 3HG2 ILE A 121      13.711   8.798  16.884  1.00  0.66           H  
ATOM   1887 1HD1 ILE A 121      17.304  10.363  15.268  1.00  0.66           H  
ATOM   1888 2HD1 ILE A 121      16.315  11.796  15.622  1.00  0.66           H  
ATOM   1889 3HD1 ILE A 121      16.390  10.453  16.786  1.00  0.66           H  
ATOM   1890  N   VAL A 122      11.007  11.581  15.608  1.00  0.66           N  
ATOM   1891  CA  VAL A 122       9.768  11.910  16.276  1.00  0.66           C  
ATOM   1892  C   VAL A 122       8.601  11.193  15.652  1.00  0.66           C  
ATOM   1893  O   VAL A 122       7.787  10.603  16.362  1.00  0.66           O  
ATOM   1894  CB  VAL A 122       9.522  13.414  16.192  1.00  0.66           C  
ATOM   1895  CG1 VAL A 122       8.118  13.766  16.664  1.00  0.66           C  
ATOM   1896  CG2 VAL A 122      10.538  14.090  17.013  1.00  0.66           C  
ATOM   1897  H   VAL A 122      11.549  12.326  15.169  1.00  0.66           H  
ATOM   1898  HA  VAL A 122       9.854  11.615  17.323  1.00  0.66           H  
ATOM   1899  HB  VAL A 122       9.618  13.734  15.153  1.00  0.66           H  
ATOM   1900 1HG1 VAL A 122       7.976  14.833  16.573  1.00  0.66           H  
ATOM   1901 2HG1 VAL A 122       7.385  13.254  16.039  1.00  0.66           H  
ATOM   1902 3HG1 VAL A 122       7.981  13.472  17.686  1.00  0.66           H  
ATOM   1903 1HG2 VAL A 122      10.394  15.150  16.930  1.00  0.66           H  
ATOM   1904 2HG2 VAL A 122      10.435  13.757  18.033  1.00  0.66           H  
ATOM   1905 3HG2 VAL A 122      11.509  13.847  16.681  1.00  0.66           H  
ATOM   1906  N   ALA A 123       8.510  11.221  14.320  1.00  0.67           N  
ATOM   1907  CA  ALA A 123       7.424  10.533  13.652  1.00  0.67           C  
ATOM   1908  C   ALA A 123       7.495   9.026  13.923  1.00  0.67           C  
ATOM   1909  O   ALA A 123       6.481   8.402  14.218  1.00  0.67           O  
ATOM   1910  CB  ALA A 123       7.469  10.825  12.156  1.00  0.67           C  
ATOM   1911  H   ALA A 123       9.205  11.730  13.772  1.00  0.67           H  
ATOM   1912  HA  ALA A 123       6.484  10.904  14.055  1.00  0.67           H  
ATOM   1913 1HB  ALA A 123       6.641  10.325  11.655  1.00  0.67           H  
ATOM   1914 2HB  ALA A 123       7.400  11.902  11.995  1.00  0.67           H  
ATOM   1915 3HB  ALA A 123       8.415  10.460  11.751  1.00  0.67           H  
ATOM   1916  N   CYS A 124       8.698   8.441  13.903  1.00  0.69           N  
ATOM   1917  CA  CYS A 124       8.838   7.006  14.133  1.00  0.69           C  
ATOM   1918  C   CYS A 124       8.435   6.599  15.546  1.00  0.69           C  
ATOM   1919  O   CYS A 124       7.823   5.540  15.763  1.00  0.69           O  
ATOM   1920  CB  CYS A 124      10.276   6.557  13.908  1.00  0.69           C  
ATOM   1921  SG  CYS A 124      10.828   6.596  12.205  1.00  0.69           S  
ATOM   1922  H   CYS A 124       9.529   8.985  13.677  1.00  0.69           H  
ATOM   1923  HA  CYS A 124       8.201   6.494  13.422  1.00  0.69           H  
ATOM   1924 1HB  CYS A 124      10.945   7.195  14.490  1.00  0.69           H  
ATOM   1925 2HB  CYS A 124      10.396   5.543  14.277  1.00  0.69           H  
ATOM   1926  HG  CYS A 124      10.859   7.956  12.139  1.00  0.69           H  
ATOM   1927  N   ASN A 125       8.776   7.432  16.528  1.00  0.71           N  
ATOM   1928  CA  ASN A 125       8.437   7.115  17.903  1.00  0.71           C  
ATOM   1929  C   ASN A 125       6.966   7.396  18.207  1.00  0.71           C  
ATOM   1930  O   ASN A 125       6.251   6.543  18.734  1.00  0.71           O  
ATOM   1931  CB  ASN A 125       9.319   7.894  18.866  1.00  0.71           C  
ATOM   1932  CG  ASN A 125      10.754   7.393  18.940  1.00  0.71           C  
ATOM   1933  OD1 ASN A 125      11.075   6.276  18.507  1.00  0.71           O  
ATOM   1934  ND2 ASN A 125      11.606   8.193  19.533  1.00  0.71           N  
ATOM   1935  H   ASN A 125       9.304   8.280  16.316  1.00  0.71           H  
ATOM   1936  HA  ASN A 125       8.603   6.050  18.061  1.00  0.71           H  
ATOM   1937 1HB  ASN A 125       9.340   8.943  18.553  1.00  0.71           H  
ATOM   1938 2HB  ASN A 125       8.884   7.862  19.864  1.00  0.71           H  
ATOM   1939 1HD2 ASN A 125      12.579   7.915  19.687  1.00  0.71           H  
ATOM   1940 2HD2 ASN A 125      11.291   9.071  19.880  1.00  0.71           H  
ATOM   1941  N   ALA A 126       6.500   8.583  17.839  1.00  0.74           N  
ATOM   1942  CA  ALA A 126       5.145   9.039  18.127  1.00  0.74           C  
ATOM   1943  C   ALA A 126       4.086   8.158  17.507  1.00  0.74           C  
ATOM   1944  O   ALA A 126       3.019   7.952  18.085  1.00  0.74           O  
ATOM   1945  CB  ALA A 126       4.963  10.451  17.623  1.00  0.74           C  
ATOM   1946  H   ALA A 126       7.116   9.227  17.350  1.00  0.74           H  
ATOM   1947  HA  ALA A 126       5.004   9.018  19.205  1.00  0.74           H  
ATOM   1948 1HB  ALA A 126       3.979  10.785  17.874  1.00  0.74           H  
ATOM   1949 2HB  ALA A 126       5.685  11.108  18.075  1.00  0.74           H  
ATOM   1950 3HB  ALA A 126       5.104  10.454  16.548  1.00  0.74           H  
ATOM   1951  N   LEU A 127       4.382   7.631  16.330  1.00  0.78           N  
ATOM   1952  CA  LEU A 127       3.426   6.833  15.610  1.00  0.78           C  
ATOM   1953  C   LEU A 127       3.614   5.337  15.857  1.00  0.78           C  
ATOM   1954  O   LEU A 127       2.918   4.512  15.262  1.00  0.78           O  
ATOM   1955  CB  LEU A 127       3.593   7.173  14.138  1.00  0.78           C  
ATOM   1956  CG  LEU A 127       3.413   8.649  13.862  1.00  0.78           C  
ATOM   1957  CD1 LEU A 127       3.610   8.939  12.418  1.00  0.78           C  
ATOM   1958  CD2 LEU A 127       2.120   9.028  14.347  1.00  0.78           C  
ATOM   1959  H   LEU A 127       5.272   7.836  15.872  1.00  0.78           H  
ATOM   1960  HA  LEU A 127       2.426   7.117  15.934  1.00  0.78           H  
ATOM   1961 1HB  LEU A 127       4.588   6.892  13.822  1.00  0.78           H  
ATOM   1962 2HB  LEU A 127       2.868   6.625  13.567  1.00  0.78           H  
ATOM   1963  HG  LEU A 127       4.164   9.213  14.398  1.00  0.78           H  
ATOM   1964 1HD1 LEU A 127       3.495   9.997  12.245  1.00  0.78           H  
ATOM   1965 2HD1 LEU A 127       4.615   8.630  12.132  1.00  0.78           H  
ATOM   1966 3HD1 LEU A 127       2.882   8.400  11.841  1.00  0.78           H  
ATOM   1967 1HD2 LEU A 127       1.937  10.081  14.184  1.00  0.78           H  
ATOM   1968 2HD2 LEU A 127       1.393   8.456  13.843  1.00  0.78           H  
ATOM   1969 3HD2 LEU A 127       2.073   8.812  15.407  1.00  0.78           H  
ATOM   1970  N   LYS A 128       4.584   4.986  16.712  1.00  0.81           N  
ATOM   1971  CA  LYS A 128       4.944   3.602  17.014  1.00  0.81           C  
ATOM   1972  C   LYS A 128       5.249   2.801  15.753  1.00  0.81           C  
ATOM   1973  O   LYS A 128       4.811   1.660  15.593  1.00  0.81           O  
ATOM   1974  CB  LYS A 128       3.864   2.936  17.851  1.00  0.81           C  
ATOM   1975  CG  LYS A 128       3.542   3.717  19.120  1.00  0.81           C  
ATOM   1976  CD  LYS A 128       4.743   3.752  20.058  1.00  0.81           C  
ATOM   1977  CE  LYS A 128       4.437   4.525  21.328  1.00  0.81           C  
ATOM   1978  NZ  LYS A 128       5.625   4.614  22.228  1.00  0.81           N  
ATOM   1979  H   LYS A 128       5.098   5.707  17.215  1.00  0.81           H  
ATOM   1980  HA  LYS A 128       5.858   3.624  17.612  1.00  0.81           H  
ATOM   1981 1HB  LYS A 128       2.967   2.832  17.264  1.00  0.81           H  
ATOM   1982 2HB  LYS A 128       4.191   1.938  18.139  1.00  0.81           H  
ATOM   1983 1HG  LYS A 128       3.276   4.747  18.860  1.00  0.81           H  
ATOM   1984 2HG  LYS A 128       2.698   3.260  19.631  1.00  0.81           H  
ATOM   1985 1HD  LYS A 128       5.033   2.734  20.320  1.00  0.81           H  
ATOM   1986 2HD  LYS A 128       5.582   4.229  19.548  1.00  0.81           H  
ATOM   1987 1HE  LYS A 128       4.125   5.535  21.057  1.00  0.81           H  
ATOM   1988 2HE  LYS A 128       3.625   4.033  21.861  1.00  0.81           H  
ATOM   1989 1HZ  LYS A 128       5.379   5.136  23.054  1.00  0.81           H  
ATOM   1990 2HZ  LYS A 128       5.913   3.684  22.490  1.00  0.81           H  
ATOM   1991 3HZ  LYS A 128       6.390   5.077  21.757  1.00  0.81           H  
ATOM   1992  N   VAL A 129       6.004   3.431  14.860  1.00  0.84           N  
ATOM   1993  CA  VAL A 129       6.432   2.866  13.597  1.00  0.84           C  
ATOM   1994  C   VAL A 129       7.825   2.277  13.736  1.00  0.84           C  
ATOM   1995  O   VAL A 129       8.157   1.292  13.093  1.00  0.84           O  
ATOM   1996  CB  VAL A 129       6.388   3.890  12.475  1.00  0.84           C  
ATOM   1997  CG1 VAL A 129       6.953   3.298  11.301  1.00  0.84           C  
ATOM   1998  CG2 VAL A 129       4.960   4.314  12.196  1.00  0.84           C  
ATOM   1999  H   VAL A 129       6.343   4.359  15.099  1.00  0.84           H  
ATOM   2000  HA  VAL A 129       5.747   2.060  13.331  1.00  0.84           H  
ATOM   2001  HB  VAL A 129       6.984   4.743  12.752  1.00  0.84           H  
ATOM   2002 1HG1 VAL A 129       6.961   4.023  10.497  1.00  0.84           H  
ATOM   2003 2HG1 VAL A 129       7.944   3.000  11.558  1.00  0.84           H  
ATOM   2004 3HG1 VAL A 129       6.383   2.427  11.007  1.00  0.84           H  
ATOM   2005 1HG2 VAL A 129       4.945   5.048  11.389  1.00  0.84           H  
ATOM   2006 2HG2 VAL A 129       4.370   3.449  11.910  1.00  0.84           H  
ATOM   2007 3HG2 VAL A 129       4.540   4.741  13.084  1.00  0.84           H  
ATOM   2008  N   GLY A 130       8.676   2.898  14.555  1.00  0.86           N  
ATOM   2009  CA  GLY A 130      10.055   2.417  14.750  1.00  0.86           C  
ATOM   2010  C   GLY A 130      10.096   1.071  15.515  1.00  0.86           C  
ATOM   2011  O   GLY A 130      10.504   0.998  16.675  1.00  0.86           O  
ATOM   2012  H   GLY A 130       8.361   3.731  15.048  1.00  0.86           H  
ATOM   2013 1HA  GLY A 130      10.535   2.297  13.777  1.00  0.86           H  
ATOM   2014 2HA  GLY A 130      10.628   3.165  15.298  1.00  0.86           H  
ATOM   2015  N   THR A 131       9.644   0.025  14.828  1.00  0.86           N  
ATOM   2016  CA  THR A 131       9.523  -1.353  15.288  1.00  0.86           C  
ATOM   2017  C   THR A 131       9.805  -2.358  14.194  1.00  0.86           C  
ATOM   2018  O   THR A 131       9.537  -2.119  13.021  1.00  0.86           O  
ATOM   2019  CB  THR A 131       8.128  -1.658  15.859  1.00  0.86           C  
ATOM   2020  OG1 THR A 131       8.098  -3.049  16.259  1.00  0.86           O  
ATOM   2021  CG2 THR A 131       7.035  -1.385  14.855  1.00  0.86           C  
ATOM   2022  H   THR A 131       9.324   0.232  13.888  1.00  0.86           H  
ATOM   2023  HA  THR A 131      10.249  -1.511  16.083  1.00  0.86           H  
ATOM   2024  HB  THR A 131       7.963  -1.037  16.739  1.00  0.86           H  
ATOM   2025  HG1 THR A 131       7.270  -3.237  16.727  1.00  0.86           H  
ATOM   2026 1HG2 THR A 131       6.067  -1.616  15.295  1.00  0.86           H  
ATOM   2027 2HG2 THR A 131       7.051  -0.347  14.571  1.00  0.86           H  
ATOM   2028 3HG2 THR A 131       7.188  -1.987  14.000  1.00  0.86           H  
ATOM   2029  N   SER A 132      10.280  -3.534  14.589  1.00  0.84           N  
ATOM   2030  CA  SER A 132      10.540  -4.606  13.634  1.00  0.84           C  
ATOM   2031  C   SER A 132       9.265  -5.051  12.926  1.00  0.84           C  
ATOM   2032  O   SER A 132       9.316  -5.617  11.834  1.00  0.84           O  
ATOM   2033  CB  SER A 132      11.167  -5.796  14.337  1.00  0.84           C  
ATOM   2034  OG  SER A 132      10.269  -6.387  15.238  1.00  0.84           O  
ATOM   2035  H   SER A 132      10.465  -3.680  15.572  1.00  0.84           H  
ATOM   2036  HA  SER A 132      11.236  -4.235  12.882  1.00  0.84           H  
ATOM   2037 1HB  SER A 132      11.471  -6.528  13.593  1.00  0.84           H  
ATOM   2038 2HB  SER A 132      12.052  -5.486  14.867  1.00  0.84           H  
ATOM   2039  HG  SER A 132       9.434  -6.513  14.754  1.00  0.84           H  
ATOM   2040  N   ASP A 133       8.115  -4.760  13.532  1.00  0.81           N  
ATOM   2041  CA  ASP A 133       6.834  -5.120  12.943  1.00  0.81           C  
ATOM   2042  C   ASP A 133       6.465  -4.243  11.740  1.00  0.81           C  
ATOM   2043  O   ASP A 133       5.584  -4.602  10.958  1.00  0.81           O  
ATOM   2044  CB  ASP A 133       5.726  -5.022  13.986  1.00  0.81           C  
ATOM   2045  CG  ASP A 133       5.837  -6.088  15.068  1.00  0.81           C  
ATOM   2046  OD1 ASP A 133       6.582  -7.026  14.884  1.00  0.81           O  
ATOM   2047  OD2 ASP A 133       5.181  -5.953  16.072  1.00  0.81           O  
ATOM   2048  H   ASP A 133       8.138  -4.271  14.435  1.00  0.81           H  
ATOM   2049  HA  ASP A 133       6.897  -6.153  12.599  1.00  0.81           H  
ATOM   2050 1HB  ASP A 133       5.760  -4.045  14.456  1.00  0.81           H  
ATOM   2051 2HB  ASP A 133       4.758  -5.114  13.496  1.00  0.81           H  
ATOM   2052  N   LEU A 134       7.072  -3.059  11.645  1.00  0.76           N  
ATOM   2053  CA  LEU A 134       6.762  -2.099  10.597  1.00  0.76           C  
ATOM   2054  C   LEU A 134       7.971  -1.279  10.141  1.00  0.76           C  
ATOM   2055  O   LEU A 134       8.093  -0.124  10.532  1.00  0.76           O  
ATOM   2056  CB  LEU A 134       5.649  -1.161  11.067  1.00  0.76           C  
ATOM   2057  CG  LEU A 134       5.149  -0.217  10.019  1.00  0.76           C  
ATOM   2058  CD1 LEU A 134       4.740  -1.018   8.798  1.00  0.76           C  
ATOM   2059  CD2 LEU A 134       3.944   0.563  10.594  1.00  0.76           C  
ATOM   2060  H   LEU A 134       7.822  -2.820  12.291  1.00  0.76           H  
ATOM   2061  HA  LEU A 134       6.375  -2.649   9.740  1.00  0.76           H  
ATOM   2062 1HB  LEU A 134       4.808  -1.759  11.415  1.00  0.76           H  
ATOM   2063 2HB  LEU A 134       6.026  -0.561  11.903  1.00  0.76           H  
ATOM   2064  HG  LEU A 134       5.947   0.463   9.728  1.00  0.76           H  
ATOM   2065 1HD1 LEU A 134       4.390  -0.364   8.016  1.00  0.76           H  
ATOM   2066 2HD1 LEU A 134       5.605  -1.565   8.436  1.00  0.76           H  
ATOM   2067 3HD1 LEU A 134       3.951  -1.723   9.062  1.00  0.76           H  
ATOM   2068 1HD2 LEU A 134       3.546   1.247   9.858  1.00  0.76           H  
ATOM   2069 2HD2 LEU A 134       3.164  -0.145  10.876  1.00  0.76           H  
ATOM   2070 3HD2 LEU A 134       4.261   1.118  11.472  1.00  0.76           H  
ATOM   2071  N   PRO A 135       8.849  -1.821   9.286  1.00  0.72           N  
ATOM   2072  CA  PRO A 135      10.071  -1.190   8.814  1.00  0.72           C  
ATOM   2073  C   PRO A 135       9.792   0.156   8.163  1.00  0.72           C  
ATOM   2074  O   PRO A 135       8.735   0.376   7.562  1.00  0.72           O  
ATOM   2075  CB  PRO A 135      10.593  -2.196   7.793  1.00  0.72           C  
ATOM   2076  CG  PRO A 135      10.034  -3.527   8.250  1.00  0.72           C  
ATOM   2077  CD  PRO A 135       8.667  -3.206   8.803  1.00  0.72           C  
ATOM   2078  HA  PRO A 135      10.769  -1.075   9.656  1.00  0.72           H  
ATOM   2079 1HB  PRO A 135      10.258  -1.912   6.792  1.00  0.72           H  
ATOM   2080 2HB  PRO A 135      11.694  -2.173   7.781  1.00  0.72           H  
ATOM   2081 1HG  PRO A 135       9.994  -4.232   7.406  1.00  0.72           H  
ATOM   2082 2HG  PRO A 135      10.692  -3.977   9.011  1.00  0.72           H  
ATOM   2083 1HD  PRO A 135       7.917  -3.253   8.024  1.00  0.72           H  
ATOM   2084 2HD  PRO A 135       8.463  -3.906   9.615  1.00  0.72           H  
ATOM   2085  N   VAL A 136      10.764   1.049   8.295  1.00  0.68           N  
ATOM   2086  CA  VAL A 136      10.677   2.396   7.770  1.00  0.68           C  
ATOM   2087  C   VAL A 136      11.716   2.685   6.699  1.00  0.68           C  
ATOM   2088  O   VAL A 136      12.871   2.293   6.825  1.00  0.68           O  
ATOM   2089  CB  VAL A 136      10.910   3.408   8.905  1.00  0.68           C  
ATOM   2090  CG1 VAL A 136      10.818   4.808   8.393  1.00  0.68           C  
ATOM   2091  CG2 VAL A 136       9.945   3.201   9.927  1.00  0.68           C  
ATOM   2092  H   VAL A 136      11.597   0.805   8.826  1.00  0.68           H  
ATOM   2093  HA  VAL A 136       9.684   2.536   7.359  1.00  0.68           H  
ATOM   2094  HB  VAL A 136      11.913   3.264   9.307  1.00  0.68           H  
ATOM   2095 1HG1 VAL A 136      11.007   5.480   9.211  1.00  0.68           H  
ATOM   2096 2HG1 VAL A 136      11.538   4.961   7.640  1.00  0.68           H  
ATOM   2097 3HG1 VAL A 136       9.822   4.987   7.981  1.00  0.68           H  
ATOM   2098 1HG2 VAL A 136      10.106   3.909  10.734  1.00  0.68           H  
ATOM   2099 2HG2 VAL A 136       8.979   3.354   9.480  1.00  0.68           H  
ATOM   2100 3HG2 VAL A 136      10.017   2.181  10.318  1.00  0.68           H  
ATOM   2101  N   VAL A 137      11.326   3.342   5.637  1.00  0.66           N  
ATOM   2102  CA  VAL A 137      12.339   3.768   4.697  1.00  0.66           C  
ATOM   2103  C   VAL A 137      12.313   5.279   4.843  1.00  0.66           C  
ATOM   2104  O   VAL A 137      11.236   5.867   4.915  1.00  0.66           O  
ATOM   2105  CB  VAL A 137      12.028   3.314   3.274  1.00  0.66           C  
ATOM   2106  CG1 VAL A 137      10.767   3.880   2.843  1.00  0.66           C  
ATOM   2107  CG2 VAL A 137      13.106   3.707   2.388  1.00  0.66           C  
ATOM   2108  H   VAL A 137      10.347   3.603   5.537  1.00  0.66           H  
ATOM   2109  HA  VAL A 137      13.320   3.396   4.984  1.00  0.66           H  
ATOM   2110  HB  VAL A 137      11.928   2.227   3.256  1.00  0.66           H  
ATOM   2111 1HG1 VAL A 137      10.533   3.566   1.831  1.00  0.66           H  
ATOM   2112 2HG1 VAL A 137       9.979   3.556   3.518  1.00  0.66           H  
ATOM   2113 3HG1 VAL A 137      10.878   4.939   2.878  1.00  0.66           H  
ATOM   2114 1HG2 VAL A 137      12.894   3.378   1.370  1.00  0.66           H  
ATOM   2115 2HG2 VAL A 137      13.187   4.775   2.428  1.00  0.66           H  
ATOM   2116 3HG2 VAL A 137      14.019   3.257   2.735  1.00  0.66           H  
ATOM   2117  N   VAL A 138      13.481   5.888   4.958  1.00  0.66           N  
ATOM   2118  CA  VAL A 138      13.543   7.321   5.204  1.00  0.66           C  
ATOM   2119  C   VAL A 138      14.336   8.027   4.143  1.00  0.66           C  
ATOM   2120  O   VAL A 138      15.445   7.605   3.798  1.00  0.66           O  
ATOM   2121  CB  VAL A 138      14.227   7.617   6.549  1.00  0.66           C  
ATOM   2122  CG1 VAL A 138      14.260   9.118   6.820  1.00  0.66           C  
ATOM   2123  CG2 VAL A 138      13.537   6.855   7.654  1.00  0.66           C  
ATOM   2124  H   VAL A 138      14.330   5.346   4.889  1.00  0.66           H  
ATOM   2125  HA  VAL A 138      12.532   7.725   5.216  1.00  0.66           H  
ATOM   2126  HB  VAL A 138      15.236   7.300   6.479  1.00  0.66           H  
ATOM   2127 1HG1 VAL A 138      14.775   9.307   7.760  1.00  0.66           H  
ATOM   2128 2HG1 VAL A 138      14.778   9.636   6.031  1.00  0.66           H  
ATOM   2129 3HG1 VAL A 138      13.236   9.499   6.887  1.00  0.66           H  
ATOM   2130 1HG2 VAL A 138      14.041   7.028   8.587  1.00  0.66           H  
ATOM   2131 2HG2 VAL A 138      12.505   7.179   7.729  1.00  0.66           H  
ATOM   2132 3HG2 VAL A 138      13.583   5.795   7.428  1.00  0.66           H  
ATOM   2133  N   ALA A 139      13.780   9.123   3.654  1.00  0.68           N  
ATOM   2134  CA  ALA A 139      14.463   9.935   2.672  1.00  0.68           C  
ATOM   2135  C   ALA A 139      14.487  11.390   3.106  1.00  0.68           C  
ATOM   2136  O   ALA A 139      13.525  11.892   3.700  1.00  0.68           O  
ATOM   2137  CB  ALA A 139      13.778   9.806   1.333  1.00  0.68           C  
ATOM   2138  H   ALA A 139      12.850   9.388   3.979  1.00  0.68           H  
ATOM   2139  HA  ALA A 139      15.485   9.590   2.585  1.00  0.68           H  
ATOM   2140 1HB  ALA A 139      14.312  10.407   0.586  1.00  0.68           H  
ATOM   2141 2HB  ALA A 139      13.792   8.804   1.057  1.00  0.68           H  
ATOM   2142 3HB  ALA A 139      12.790  10.116   1.402  1.00  0.68           H  
ATOM   2143  N   SER A 140      15.595  12.046   2.799  1.00  0.73           N  
ATOM   2144  CA  SER A 140      15.772  13.470   3.036  1.00  0.73           C  
ATOM   2145  C   SER A 140      15.192  14.202   1.878  1.00  0.73           C  
ATOM   2146  O   SER A 140      15.086  13.608   0.815  1.00  0.73           O  
ATOM   2147  CB  SER A 140      17.208  13.836   2.923  1.00  0.73           C  
ATOM   2148  OG  SER A 140      17.565  13.855   1.571  1.00  0.73           O  
ATOM   2149  H   SER A 140      16.362  11.515   2.383  1.00  0.73           H  
ATOM   2150  HA  SER A 140      15.293  13.777   3.966  1.00  0.73           H  
ATOM   2151 1HB  SER A 140      17.402  14.794   3.367  1.00  0.73           H  
ATOM   2152 2HB  SER A 140      17.806  13.108   3.407  1.00  0.73           H  
ATOM   2153  HG  SER A 140      17.246  14.719   1.245  1.00  0.73           H  
ATOM   2154  N   ASN A 141      14.943  15.499   1.996  1.00  0.79           N  
ATOM   2155  CA  ASN A 141      14.658  16.189   0.748  1.00  0.79           C  
ATOM   2156  C   ASN A 141      15.901  16.886   0.200  1.00  0.79           C  
ATOM   2157  O   ASN A 141      16.890  17.124   0.898  1.00  0.79           O  
ATOM   2158  CB  ASN A 141      13.500  17.172   0.872  1.00  0.79           C  
ATOM   2159  CG  ASN A 141      12.849  17.550  -0.513  1.00  0.79           C  
ATOM   2160  OD1 ASN A 141      13.253  17.199  -1.630  1.00  0.79           O  
ATOM   2161  ND2 ASN A 141      11.838  18.266  -0.444  1.00  0.79           N  
ATOM   2162  H   ASN A 141      14.937  15.952   2.911  1.00  0.79           H  
ATOM   2163  HA  ASN A 141      14.393  15.461   0.001  1.00  0.79           H  
ATOM   2164 1HB  ASN A 141      12.739  16.753   1.529  1.00  0.79           H  
ATOM   2165 2HB  ASN A 141      13.862  18.084   1.343  1.00  0.79           H  
ATOM   2166 1HD2 ASN A 141      11.391  18.529  -1.313  1.00  0.79           H  
ATOM   2167 2HD2 ASN A 141      11.485  18.560   0.440  1.00  0.79           H  
ATOM   2168  N   ASN A 142      15.791  17.258  -1.056  1.00  0.85           N  
ATOM   2169  CA  ASN A 142      16.736  18.061  -1.790  1.00  0.85           C  
ATOM   2170  C   ASN A 142      16.252  19.489  -1.676  1.00  0.85           C  
ATOM   2171  O   ASN A 142      15.318  19.900  -2.364  1.00  0.85           O  
ATOM   2172  CB  ASN A 142      16.798  17.562  -3.211  1.00  0.85           C  
ATOM   2173  CG  ASN A 142      17.720  18.315  -4.083  1.00  0.85           C  
ATOM   2174  OD1 ASN A 142      17.881  19.533  -3.918  1.00  0.85           O  
ATOM   2175  ND2 ASN A 142      18.312  17.636  -5.027  1.00  0.85           N  
ATOM   2176  H   ASN A 142      14.948  16.980  -1.539  1.00  0.85           H  
ATOM   2177  HA  ASN A 142      17.724  17.986  -1.326  1.00  0.85           H  
ATOM   2178 1HB  ASN A 142      17.103  16.513  -3.209  1.00  0.85           H  
ATOM   2179 2HB  ASN A 142      15.798  17.606  -3.646  1.00  0.85           H  
ATOM   2180 1HD2 ASN A 142      18.924  18.104  -5.678  1.00  0.85           H  
ATOM   2181 2HD2 ASN A 142      18.134  16.664  -5.128  1.00  0.85           H  
ATOM   2182  N   LEU A 143      16.851  20.246  -0.775  1.00  0.91           N  
ATOM   2183  CA  LEU A 143      16.314  21.561  -0.475  1.00  0.91           C  
ATOM   2184  C   LEU A 143      16.689  22.620  -1.526  1.00  0.91           C  
ATOM   2185  O   LEU A 143      16.034  23.660  -1.619  1.00  0.91           O  
ATOM   2186  CB  LEU A 143      16.743  21.958   0.940  1.00  0.91           C  
ATOM   2187  CG  LEU A 143      16.192  20.990   2.059  1.00  0.91           C  
ATOM   2188  CD1 LEU A 143      16.731  21.417   3.424  1.00  0.91           C  
ATOM   2189  CD2 LEU A 143      14.657  20.970   2.024  1.00  0.91           C  
ATOM   2190  H   LEU A 143      17.637  19.874  -0.265  1.00  0.91           H  
ATOM   2191  HA  LEU A 143      15.231  21.475  -0.470  1.00  0.91           H  
ATOM   2192 1HB  LEU A 143      17.825  21.966   0.995  1.00  0.91           H  
ATOM   2193 2HB  LEU A 143      16.377  22.963   1.149  1.00  0.91           H  
ATOM   2194  HG  LEU A 143      16.559  19.975   1.869  1.00  0.91           H  
ATOM   2195 1HD1 LEU A 143      16.370  20.728   4.198  1.00  0.91           H  
ATOM   2196 2HD1 LEU A 143      17.812  21.391   3.390  1.00  0.91           H  
ATOM   2197 3HD1 LEU A 143      16.394  22.426   3.658  1.00  0.91           H  
ATOM   2198 1HD2 LEU A 143      14.285  20.285   2.794  1.00  0.91           H  
ATOM   2199 2HD2 LEU A 143      14.278  21.970   2.210  1.00  0.91           H  
ATOM   2200 3HD2 LEU A 143      14.322  20.632   1.044  1.00  0.91           H  
ATOM   2201  N   TYR A 144      17.754  22.367  -2.297  1.00  0.94           N  
ATOM   2202  CA  TYR A 144      18.193  23.252  -3.380  1.00  0.94           C  
ATOM   2203  C   TYR A 144      17.146  23.274  -4.499  1.00  0.94           C  
ATOM   2204  O   TYR A 144      16.760  24.332  -4.998  1.00  0.94           O  
ATOM   2205  CB  TYR A 144      19.542  22.776  -3.914  1.00  0.94           C  
ATOM   2206  CG  TYR A 144      20.163  23.558  -5.010  1.00  0.94           C  
ATOM   2207  CD1 TYR A 144      20.806  24.750  -4.733  1.00  0.94           C  
ATOM   2208  CD2 TYR A 144      20.125  23.065  -6.301  1.00  0.94           C  
ATOM   2209  CE1 TYR A 144      21.408  25.456  -5.754  1.00  0.94           C  
ATOM   2210  CE2 TYR A 144      20.725  23.766  -7.322  1.00  0.94           C  
ATOM   2211  CZ  TYR A 144      21.365  24.960  -7.054  1.00  0.94           C  
ATOM   2212  OH  TYR A 144      21.966  25.661  -8.072  1.00  0.94           O  
ATOM   2213  H   TYR A 144      18.285  21.507  -2.168  1.00  0.94           H  
ATOM   2214  HA  TYR A 144      18.292  24.264  -2.989  1.00  0.94           H  
ATOM   2215 1HB  TYR A 144      20.249  22.745  -3.095  1.00  0.94           H  
ATOM   2216 2HB  TYR A 144      19.427  21.758  -4.283  1.00  0.94           H  
ATOM   2217  HD1 TYR A 144      20.840  25.126  -3.711  1.00  0.94           H  
ATOM   2218  HD2 TYR A 144      19.618  22.114  -6.508  1.00  0.94           H  
ATOM   2219  HE1 TYR A 144      21.917  26.396  -5.541  1.00  0.94           H  
ATOM   2220  HE2 TYR A 144      20.693  23.378  -8.340  1.00  0.94           H  
ATOM   2221  HH  TYR A 144      22.363  26.460  -7.718  1.00  0.94           H  
ATOM   2222  N   ASP A 145      16.723  22.074  -4.906  1.00  0.95           N  
ATOM   2223  CA  ASP A 145      15.760  21.853  -5.982  1.00  0.95           C  
ATOM   2224  C   ASP A 145      14.356  22.394  -5.741  1.00  0.95           C  
ATOM   2225  O   ASP A 145      13.930  22.640  -4.605  1.00  0.95           O  
ATOM   2226  CB  ASP A 145      15.665  20.383  -6.337  1.00  0.95           C  
ATOM   2227  CG  ASP A 145      16.852  19.882  -7.143  1.00  0.95           C  
ATOM   2228  OD1 ASP A 145      17.598  20.701  -7.626  1.00  0.95           O  
ATOM   2229  OD2 ASP A 145      16.998  18.689  -7.289  1.00  0.95           O  
ATOM   2230  H   ASP A 145      17.098  21.250  -4.437  1.00  0.95           H  
ATOM   2231  HA  ASP A 145      16.148  22.363  -6.864  1.00  0.95           H  
ATOM   2232 1HB  ASP A 145      15.559  19.792  -5.425  1.00  0.95           H  
ATOM   2233 2HB  ASP A 145      14.790  20.250  -6.908  1.00  0.95           H  
ATOM   2234  N   ASP A 146      13.637  22.593  -6.846  1.00  0.93           N  
ATOM   2235  CA  ASP A 146      12.278  23.107  -6.807  1.00  0.93           C  
ATOM   2236  C   ASP A 146      11.221  22.050  -6.490  1.00  0.93           C  
ATOM   2237  O   ASP A 146      11.529  20.875  -6.263  1.00  0.93           O  
ATOM   2238  CB  ASP A 146      11.950  23.754  -8.155  1.00  0.93           C  
ATOM   2239  CG  ASP A 146      11.852  22.753  -9.326  1.00  0.93           C  
ATOM   2240  OD1 ASP A 146      11.720  21.566  -9.081  1.00  0.93           O  
ATOM   2241  OD2 ASP A 146      11.898  23.188 -10.448  1.00  0.93           O  
ATOM   2242  H   ASP A 146      14.059  22.383  -7.741  1.00  0.93           H  
ATOM   2243  HA  ASP A 146      12.231  23.875  -6.034  1.00  0.93           H  
ATOM   2244 1HB  ASP A 146      11.015  24.305  -8.087  1.00  0.93           H  
ATOM   2245 2HB  ASP A 146      12.728  24.481  -8.396  1.00  0.93           H  
ATOM   2246  N   GLN A 147       9.962  22.486  -6.513  1.00  0.89           N  
ATOM   2247  CA  GLN A 147       8.837  21.644  -6.144  1.00  0.89           C  
ATOM   2248  C   GLN A 147       8.654  20.468  -7.086  1.00  0.89           C  
ATOM   2249  O   GLN A 147       8.346  19.356  -6.647  1.00  0.89           O  
ATOM   2250  CB  GLN A 147       7.575  22.500  -6.195  1.00  0.89           C  
ATOM   2251  CG  GLN A 147       7.495  23.577  -5.130  1.00  0.89           C  
ATOM   2252  CD  GLN A 147       6.308  24.494  -5.364  1.00  0.89           C  
ATOM   2253  OE1 GLN A 147       5.894  24.696  -6.513  1.00  0.89           O  
ATOM   2254  NE2 GLN A 147       5.751  25.046  -4.300  1.00  0.89           N  
ATOM   2255  H   GLN A 147       9.785  23.450  -6.744  1.00  0.89           H  
ATOM   2256  HA  GLN A 147       8.997  21.263  -5.138  1.00  0.89           H  
ATOM   2257 1HB  GLN A 147       7.498  22.979  -7.167  1.00  0.89           H  
ATOM   2258 2HB  GLN A 147       6.702  21.856  -6.082  1.00  0.89           H  
ATOM   2259 1HG  GLN A 147       7.379  23.106  -4.156  1.00  0.89           H  
ATOM   2260 2HG  GLN A 147       8.404  24.174  -5.155  1.00  0.89           H  
ATOM   2261 1HE2 GLN A 147       4.951  25.631  -4.411  1.00  0.89           H  
ATOM   2262 2HE2 GLN A 147       6.108  24.855  -3.388  1.00  0.89           H  
ATOM   2263  N   ALA A 148       8.848  20.708  -8.383  1.00  0.84           N  
ATOM   2264  CA  ALA A 148       8.647  19.672  -9.379  1.00  0.84           C  
ATOM   2265  C   ALA A 148       9.611  18.529  -9.156  1.00  0.84           C  
ATOM   2266  O   ALA A 148       9.237  17.359  -9.258  1.00  0.84           O  
ATOM   2267  CB  ALA A 148       8.831  20.245 -10.771  1.00  0.84           C  
ATOM   2268  H   ALA A 148       9.155  21.627  -8.678  1.00  0.84           H  
ATOM   2269  HA  ALA A 148       7.632  19.287  -9.274  1.00  0.84           H  
ATOM   2270 1HB  ALA A 148       8.665  19.467 -11.513  1.00  0.84           H  
ATOM   2271 2HB  ALA A 148       8.124  21.056 -10.927  1.00  0.84           H  
ATOM   2272 3HB  ALA A 148       9.852  20.630 -10.867  1.00  0.84           H  
ATOM   2273  N   ALA A 149      10.857  18.865  -8.826  1.00  0.80           N  
ATOM   2274  CA  ALA A 149      11.860  17.851  -8.567  1.00  0.80           C  
ATOM   2275  C   ALA A 149      11.468  16.996  -7.375  1.00  0.80           C  
ATOM   2276  O   ALA A 149      11.613  15.772  -7.411  1.00  0.80           O  
ATOM   2277  CB  ALA A 149      13.181  18.503  -8.322  1.00  0.80           C  
ATOM   2278  H   ALA A 149      11.120  19.858  -8.775  1.00  0.80           H  
ATOM   2279  HA  ALA A 149      11.929  17.208  -9.443  1.00  0.80           H  
ATOM   2280 1HB  ALA A 149      13.951  17.753  -8.136  1.00  0.80           H  
ATOM   2281 2HB  ALA A 149      13.459  19.112  -9.183  1.00  0.80           H  
ATOM   2282 3HB  ALA A 149      13.058  19.131  -7.453  1.00  0.80           H  
ATOM   2283  N   THR A 150      10.925  17.623  -6.326  1.00  0.76           N  
ATOM   2284  CA  THR A 150      10.498  16.829  -5.180  1.00  0.76           C  
ATOM   2285  C   THR A 150       9.357  15.894  -5.589  1.00  0.76           C  
ATOM   2286  O   THR A 150       9.361  14.715  -5.219  1.00  0.76           O  
ATOM   2287  CB  THR A 150      10.083  17.677  -3.961  1.00  0.76           C  
ATOM   2288  OG1 THR A 150      11.202  18.448  -3.456  1.00  0.76           O  
ATOM   2289  CG2 THR A 150       9.580  16.763  -2.871  1.00  0.76           C  
ATOM   2290  H   THR A 150      10.839  18.645  -6.327  1.00  0.76           H  
ATOM   2291  HA  THR A 150      11.336  16.209  -4.864  1.00  0.76           H  
ATOM   2292  HB  THR A 150       9.284  18.362  -4.256  1.00  0.76           H  
ATOM   2293  HG1 THR A 150      11.910  17.856  -3.107  1.00  0.76           H  
ATOM   2294 1HG2 THR A 150       9.267  17.350  -2.011  1.00  0.76           H  
ATOM   2295 2HG2 THR A 150       8.743  16.204  -3.256  1.00  0.76           H  
ATOM   2296 3HG2 THR A 150      10.375  16.079  -2.575  1.00  0.76           H  
ATOM   2297  N   GLU A 151       8.386  16.407  -6.364  1.00  0.73           N  
ATOM   2298  CA  GLU A 151       7.273  15.557  -6.787  1.00  0.73           C  
ATOM   2299  C   GLU A 151       7.792  14.401  -7.656  1.00  0.73           C  
ATOM   2300  O   GLU A 151       7.325  13.266  -7.526  1.00  0.73           O  
ATOM   2301  CB  GLU A 151       6.201  16.354  -7.563  1.00  0.73           C  
ATOM   2302  CG  GLU A 151       5.407  17.357  -6.719  1.00  0.73           C  
ATOM   2303  CD  GLU A 151       4.316  18.117  -7.444  1.00  0.73           C  
ATOM   2304  OE1 GLU A 151       3.873  17.680  -8.490  1.00  0.73           O  
ATOM   2305  OE2 GLU A 151       3.905  19.152  -6.937  1.00  0.73           O  
ATOM   2306  H   GLU A 151       8.423  17.391  -6.638  1.00  0.73           H  
ATOM   2307  HA  GLU A 151       6.806  15.138  -5.896  1.00  0.73           H  
ATOM   2308 1HB  GLU A 151       6.680  16.908  -8.370  1.00  0.73           H  
ATOM   2309 2HB  GLU A 151       5.493  15.661  -8.014  1.00  0.73           H  
ATOM   2310 1HG  GLU A 151       4.941  16.817  -5.929  1.00  0.73           H  
ATOM   2311 2HG  GLU A 151       6.104  18.059  -6.289  1.00  0.73           H  
ATOM   2312  N   ARG A 152       8.791  14.673  -8.509  1.00  0.71           N  
ATOM   2313  CA  ARG A 152       9.398  13.638  -9.345  1.00  0.71           C  
ATOM   2314  C   ARG A 152       9.988  12.547  -8.480  1.00  0.71           C  
ATOM   2315  O   ARG A 152       9.730  11.363  -8.697  1.00  0.71           O  
ATOM   2316  CB  ARG A 152      10.494  14.214 -10.225  1.00  0.71           C  
ATOM   2317  CG  ARG A 152      11.195  13.222 -11.155  1.00  0.71           C  
ATOM   2318  CD  ARG A 152      12.208  13.918 -12.000  1.00  0.71           C  
ATOM   2319  NE  ARG A 152      12.911  13.020 -12.914  1.00  0.71           N  
ATOM   2320  CZ  ARG A 152      12.423  12.613 -14.102  1.00  0.71           C  
ATOM   2321  NH1 ARG A 152      11.221  12.993 -14.487  1.00  0.71           N  
ATOM   2322  NH2 ARG A 152      13.148  11.840 -14.884  1.00  0.71           N  
ATOM   2323  H   ARG A 152       9.122  15.634  -8.598  1.00  0.71           H  
ATOM   2324  HA  ARG A 152       8.624  13.206  -9.980  1.00  0.71           H  
ATOM   2325 1HB  ARG A 152      10.084  15.021 -10.829  1.00  0.71           H  
ATOM   2326 2HB  ARG A 152      11.264  14.645  -9.597  1.00  0.71           H  
ATOM   2327 1HG  ARG A 152      11.705  12.473 -10.553  1.00  0.71           H  
ATOM   2328 2HG  ARG A 152      10.464  12.736 -11.803  1.00  0.71           H  
ATOM   2329 1HD  ARG A 152      11.714  14.687 -12.592  1.00  0.71           H  
ATOM   2330 2HD  ARG A 152      12.947  14.385 -11.351  1.00  0.71           H  
ATOM   2331  HE  ARG A 152      13.846  12.711 -12.661  1.00  0.71           H  
ATOM   2332 1HH1 ARG A 152      10.663  13.589 -13.891  1.00  0.71           H  
ATOM   2333 2HH1 ARG A 152      10.859  12.689 -15.379  1.00  0.71           H  
ATOM   2334 1HH2 ARG A 152      14.100  11.561 -14.593  1.00  0.71           H  
ATOM   2335 2HH2 ARG A 152      12.787  11.540 -15.775  1.00  0.71           H  
ATOM   2336  N   LEU A 153      10.752  12.947  -7.471  1.00  0.70           N  
ATOM   2337  CA  LEU A 153      11.368  11.992  -6.575  1.00  0.70           C  
ATOM   2338  C   LEU A 153      10.326  11.172  -5.848  1.00  0.70           C  
ATOM   2339  O   LEU A 153      10.474   9.956  -5.694  1.00  0.70           O  
ATOM   2340  CB  LEU A 153      12.285  12.738  -5.613  1.00  0.70           C  
ATOM   2341  CG  LEU A 153      13.534  13.257  -6.248  1.00  0.70           C  
ATOM   2342  CD1 LEU A 153      14.265  14.216  -5.292  1.00  0.70           C  
ATOM   2343  CD2 LEU A 153      14.363  12.014  -6.554  1.00  0.70           C  
ATOM   2344  H   LEU A 153      10.927  13.946  -7.338  1.00  0.70           H  
ATOM   2345  HA  LEU A 153      11.978  11.315  -7.161  1.00  0.70           H  
ATOM   2346 1HB  LEU A 153      11.744  13.567  -5.157  1.00  0.70           H  
ATOM   2347 2HB  LEU A 153      12.603  12.050  -4.843  1.00  0.70           H  
ATOM   2348  HG  LEU A 153      13.306  13.796  -7.168  1.00  0.70           H  
ATOM   2349 1HD1 LEU A 153      15.184  14.569  -5.740  1.00  0.70           H  
ATOM   2350 2HD1 LEU A 153      13.621  15.068  -5.079  1.00  0.70           H  
ATOM   2351 3HD1 LEU A 153      14.493  13.704  -4.370  1.00  0.70           H  
ATOM   2352 1HD2 LEU A 153      15.280  12.245  -7.003  1.00  0.70           H  
ATOM   2353 2HD2 LEU A 153      14.556  11.495  -5.616  1.00  0.70           H  
ATOM   2354 3HD2 LEU A 153      13.806  11.366  -7.215  1.00  0.70           H  
ATOM   2355  N   ALA A 154       9.239  11.810  -5.443  1.00  0.70           N  
ATOM   2356  CA  ALA A 154       8.191  11.076  -4.774  1.00  0.70           C  
ATOM   2357  C   ALA A 154       7.587  10.041  -5.675  1.00  0.70           C  
ATOM   2358  O   ALA A 154       7.373   8.900  -5.259  1.00  0.70           O  
ATOM   2359  CB  ALA A 154       7.144  12.015  -4.320  1.00  0.70           C  
ATOM   2360  H   ALA A 154       9.155  12.819  -5.571  1.00  0.70           H  
ATOM   2361  HA  ALA A 154       8.613  10.567  -3.930  1.00  0.70           H  
ATOM   2362 1HB  ALA A 154       6.397  11.466  -3.797  1.00  0.70           H  
ATOM   2363 2HB  ALA A 154       7.562  12.742  -3.687  1.00  0.70           H  
ATOM   2364 3HB  ALA A 154       6.728  12.500  -5.166  1.00  0.70           H  
ATOM   2365  N   ALA A 155       7.359  10.417  -6.931  1.00  0.71           N  
ATOM   2366  CA  ALA A 155       6.795   9.512  -7.908  1.00  0.71           C  
ATOM   2367  C   ALA A 155       7.718   8.313  -8.126  1.00  0.71           C  
ATOM   2368  O   ALA A 155       7.262   7.175  -8.247  1.00  0.71           O  
ATOM   2369  CB  ALA A 155       6.543  10.243  -9.198  1.00  0.71           C  
ATOM   2370  H   ALA A 155       7.560  11.379  -7.212  1.00  0.71           H  
ATOM   2371  HA  ALA A 155       5.838   9.161  -7.531  1.00  0.71           H  
ATOM   2372 1HB  ALA A 155       6.089   9.566  -9.918  1.00  0.71           H  
ATOM   2373 2HB  ALA A 155       5.870  11.080  -9.005  1.00  0.71           H  
ATOM   2374 3HB  ALA A 155       7.483  10.618  -9.593  1.00  0.71           H  
ATOM   2375  N   LEU A 156       9.028   8.566  -8.148  1.00  0.71           N  
ATOM   2376  CA  LEU A 156      10.005   7.502  -8.335  1.00  0.71           C  
ATOM   2377  C   LEU A 156      10.018   6.566  -7.137  1.00  0.71           C  
ATOM   2378  O   LEU A 156      10.079   5.337  -7.291  1.00  0.71           O  
ATOM   2379  CB  LEU A 156      11.377   8.138  -8.543  1.00  0.71           C  
ATOM   2380  CG  LEU A 156      11.507   8.901  -9.870  1.00  0.71           C  
ATOM   2381  CD1 LEU A 156      12.761   9.722  -9.874  1.00  0.71           C  
ATOM   2382  CD2 LEU A 156      11.529   7.903 -11.004  1.00  0.71           C  
ATOM   2383  H   LEU A 156       9.346   9.532  -8.066  1.00  0.71           H  
ATOM   2384  HA  LEU A 156       9.735   6.935  -9.222  1.00  0.71           H  
ATOM   2385 1HB  LEU A 156      11.570   8.836  -7.733  1.00  0.71           H  
ATOM   2386 2HB  LEU A 156      12.141   7.359  -8.520  1.00  0.71           H  
ATOM   2387  HG  LEU A 156      10.661   9.563  -9.994  1.00  0.71           H  
ATOM   2388 1HD1 LEU A 156      12.835  10.259 -10.809  1.00  0.71           H  
ATOM   2389 2HD1 LEU A 156      12.738  10.426  -9.067  1.00  0.71           H  
ATOM   2390 3HD1 LEU A 156      13.590   9.068  -9.760  1.00  0.71           H  
ATOM   2391 1HD2 LEU A 156      11.613   8.436 -11.951  1.00  0.71           H  
ATOM   2392 2HD2 LEU A 156      12.385   7.235 -10.883  1.00  0.71           H  
ATOM   2393 3HD2 LEU A 156      10.608   7.322 -10.994  1.00  0.71           H  
ATOM   2394  N   ALA A 157       9.923   7.135  -5.936  1.00  0.72           N  
ATOM   2395  CA  ALA A 157       9.901   6.315  -4.743  1.00  0.72           C  
ATOM   2396  C   ALA A 157       8.693   5.408  -4.752  1.00  0.72           C  
ATOM   2397  O   ALA A 157       8.792   4.232  -4.408  1.00  0.72           O  
ATOM   2398  CB  ALA A 157       9.883   7.171  -3.504  1.00  0.72           C  
ATOM   2399  H   ALA A 157       9.887   8.153  -5.853  1.00  0.72           H  
ATOM   2400  HA  ALA A 157      10.797   5.693  -4.740  1.00  0.72           H  
ATOM   2401 1HB  ALA A 157       9.882   6.531  -2.634  1.00  0.72           H  
ATOM   2402 2HB  ALA A 157      10.765   7.798  -3.508  1.00  0.72           H  
ATOM   2403 3HB  ALA A 157       8.988   7.794  -3.504  1.00  0.72           H  
ATOM   2404  N   VAL A 158       7.545   5.931  -5.178  1.00  0.73           N  
ATOM   2405  CA  VAL A 158       6.383   5.072  -5.170  1.00  0.73           C  
ATOM   2406  C   VAL A 158       6.390   4.101  -6.352  1.00  0.73           C  
ATOM   2407  O   VAL A 158       5.819   3.004  -6.305  1.00  0.73           O  
ATOM   2408  CB  VAL A 158       5.100   5.863  -5.053  1.00  0.73           C  
ATOM   2409  CG1 VAL A 158       5.172   6.618  -3.767  1.00  0.73           C  
ATOM   2410  CG2 VAL A 158       4.945   6.759  -6.197  1.00  0.73           C  
ATOM   2411  H   VAL A 158       7.482   6.914  -5.452  1.00  0.73           H  
ATOM   2412  HA  VAL A 158       6.445   4.531  -4.246  1.00  0.73           H  
ATOM   2413  HB  VAL A 158       4.251   5.188  -5.005  1.00  0.73           H  
ATOM   2414 1HG1 VAL A 158       4.285   7.167  -3.666  1.00  0.73           H  
ATOM   2415 2HG1 VAL A 158       5.278   5.926  -2.935  1.00  0.73           H  
ATOM   2416 3HG1 VAL A 158       6.022   7.298  -3.785  1.00  0.73           H  
ATOM   2417 1HG2 VAL A 158       4.035   7.342  -6.102  1.00  0.73           H  
ATOM   2418 2HG2 VAL A 158       5.780   7.398  -6.204  1.00  0.73           H  
ATOM   2419 3HG2 VAL A 158       4.908   6.193  -7.123  1.00  0.73           H  
ATOM   2420  N   ALA A 159       7.064   4.458  -7.432  1.00  0.75           N  
ATOM   2421  CA  ALA A 159       7.186   3.478  -8.483  1.00  0.75           C  
ATOM   2422  C   ALA A 159       7.928   2.261  -7.922  1.00  0.75           C  
ATOM   2423  O   ALA A 159       7.538   1.117  -8.168  1.00  0.75           O  
ATOM   2424  CB  ALA A 159       7.921   4.061  -9.667  1.00  0.75           C  
ATOM   2425  H   ALA A 159       7.473   5.386  -7.530  1.00  0.75           H  
ATOM   2426  HA  ALA A 159       6.190   3.169  -8.792  1.00  0.75           H  
ATOM   2427 1HB  ALA A 159       8.001   3.311 -10.452  1.00  0.75           H  
ATOM   2428 2HB  ALA A 159       7.374   4.927 -10.040  1.00  0.75           H  
ATOM   2429 3HB  ALA A 159       8.917   4.369  -9.358  1.00  0.75           H  
ATOM   2430  N   CYS A 160       8.941   2.514  -7.082  1.00  0.76           N  
ATOM   2431  CA  CYS A 160       9.747   1.450  -6.496  1.00  0.76           C  
ATOM   2432  C   CYS A 160       8.933   0.553  -5.565  1.00  0.76           C  
ATOM   2433  O   CYS A 160       9.049  -0.675  -5.611  1.00  0.76           O  
ATOM   2434  CB  CYS A 160      10.887   2.055  -5.696  1.00  0.76           C  
ATOM   2435  SG  CYS A 160      12.055   2.896  -6.684  1.00  0.76           S  
ATOM   2436  H   CYS A 160       9.206   3.488  -6.909  1.00  0.76           H  
ATOM   2437  HA  CYS A 160      10.157   0.843  -7.305  1.00  0.76           H  
ATOM   2438 1HB  CYS A 160      10.518   2.734  -4.955  1.00  0.76           H  
ATOM   2439 2HB  CYS A 160      11.413   1.262  -5.168  1.00  0.76           H  
ATOM   2440  HG  CYS A 160      11.229   3.923  -7.016  1.00  0.76           H  
ATOM   2441  N   ILE A 161       8.054   1.144  -4.755  1.00  0.77           N  
ATOM   2442  CA  ILE A 161       7.276   0.310  -3.836  1.00  0.77           C  
ATOM   2443  C   ILE A 161       6.276  -0.527  -4.627  1.00  0.77           C  
ATOM   2444  O   ILE A 161       5.900  -1.633  -4.215  1.00  0.77           O  
ATOM   2445  CB  ILE A 161       6.522   1.166  -2.796  1.00  0.77           C  
ATOM   2446  CG1 ILE A 161       5.439   1.985  -3.481  1.00  0.77           C  
ATOM   2447  CG2 ILE A 161       7.520   2.082  -2.122  1.00  0.77           C  
ATOM   2448  CD1 ILE A 161       4.480   2.811  -2.653  1.00  0.77           C  
ATOM   2449  H   ILE A 161       7.991   2.165  -4.740  1.00  0.77           H  
ATOM   2450  HA  ILE A 161       7.955  -0.359  -3.310  1.00  0.77           H  
ATOM   2451  HB  ILE A 161       6.041   0.511  -2.086  1.00  0.77           H  
ATOM   2452 1HG1 ILE A 161       5.940   2.568  -4.093  1.00  0.77           H  
ATOM   2453 2HG1 ILE A 161       4.810   1.349  -4.044  1.00  0.77           H  
ATOM   2454 1HG2 ILE A 161       7.056   2.722  -1.387  1.00  0.77           H  
ATOM   2455 2HG2 ILE A 161       8.252   1.469  -1.653  1.00  0.77           H  
ATOM   2456 3HG2 ILE A 161       7.984   2.696  -2.859  1.00  0.77           H  
ATOM   2457 1HD1 ILE A 161       3.805   3.343  -3.319  1.00  0.77           H  
ATOM   2458 2HD1 ILE A 161       3.905   2.159  -2.030  1.00  0.77           H  
ATOM   2459 3HD1 ILE A 161       5.031   3.530  -2.048  1.00  0.77           H  
ATOM   2460  N   SER A 162       5.858  -0.018  -5.795  1.00  0.77           N  
ATOM   2461  CA  SER A 162       4.937  -0.759  -6.620  1.00  0.77           C  
ATOM   2462  C   SER A 162       5.663  -1.949  -7.239  1.00  0.77           C  
ATOM   2463  O   SER A 162       5.166  -3.075  -7.191  1.00  0.77           O  
ATOM   2464  CB  SER A 162       4.337   0.151  -7.670  1.00  0.77           C  
ATOM   2465  OG  SER A 162       3.569   1.167  -7.070  1.00  0.77           O  
ATOM   2466  H   SER A 162       6.159   0.915  -6.092  1.00  0.77           H  
ATOM   2467  HA  SER A 162       4.133  -1.139  -5.992  1.00  0.77           H  
ATOM   2468 1HB  SER A 162       5.119   0.593  -8.275  1.00  0.77           H  
ATOM   2469 2HB  SER A 162       3.708  -0.439  -8.331  1.00  0.77           H  
ATOM   2470  HG  SER A 162       4.215   1.873  -6.835  1.00  0.77           H  
ATOM   2471  N   GLU A 163       6.893  -1.726  -7.719  1.00  0.76           N  
ATOM   2472  CA  GLU A 163       7.692  -2.796  -8.321  1.00  0.76           C  
ATOM   2473  C   GLU A 163       7.987  -3.908  -7.319  1.00  0.76           C  
ATOM   2474  O   GLU A 163       8.031  -5.086  -7.679  1.00  0.76           O  
ATOM   2475  CB  GLU A 163       9.013  -2.265  -8.896  1.00  0.76           C  
ATOM   2476  CG  GLU A 163       8.874  -1.403 -10.161  1.00  0.76           C  
ATOM   2477  CD  GLU A 163      10.208  -0.930 -10.712  1.00  0.76           C  
ATOM   2478  OE1 GLU A 163      11.219  -1.196 -10.101  1.00  0.76           O  
ATOM   2479  OE2 GLU A 163      10.211  -0.307 -11.750  1.00  0.76           O  
ATOM   2480  H   GLU A 163       7.255  -0.772  -7.713  1.00  0.76           H  
ATOM   2481  HA  GLU A 163       7.118  -3.227  -9.140  1.00  0.76           H  
ATOM   2482 1HB  GLU A 163       9.512  -1.659  -8.138  1.00  0.76           H  
ATOM   2483 2HB  GLU A 163       9.669  -3.102  -9.127  1.00  0.76           H  
ATOM   2484 1HG  GLU A 163       8.366  -1.986 -10.926  1.00  0.76           H  
ATOM   2485 2HG  GLU A 163       8.256  -0.542  -9.934  1.00  0.76           H  
ATOM   2486  N   LYS A 164       8.152  -3.534  -6.050  1.00  0.75           N  
ATOM   2487  CA  LYS A 164       8.443  -4.493  -4.994  1.00  0.75           C  
ATOM   2488  C   LYS A 164       7.181  -5.151  -4.412  1.00  0.75           C  
ATOM   2489  O   LYS A 164       7.287  -6.020  -3.544  1.00  0.75           O  
ATOM   2490  CB  LYS A 164       9.232  -3.815  -3.871  1.00  0.75           C  
ATOM   2491  CG  LYS A 164      10.615  -3.258  -4.288  1.00  0.75           C  
ATOM   2492  CD  LYS A 164      11.574  -4.366  -4.686  1.00  0.75           C  
ATOM   2493  CE  LYS A 164      12.961  -3.813  -4.989  1.00  0.75           C  
ATOM   2494  NZ  LYS A 164      13.909  -4.887  -5.409  1.00  0.75           N  
ATOM   2495  H   LYS A 164       8.137  -2.538  -5.829  1.00  0.75           H  
ATOM   2496  HA  LYS A 164       9.060  -5.284  -5.418  1.00  0.75           H  
ATOM   2497 1HB  LYS A 164       8.643  -2.978  -3.483  1.00  0.75           H  
ATOM   2498 2HB  LYS A 164       9.378  -4.518  -3.060  1.00  0.75           H  
ATOM   2499 1HG  LYS A 164      10.491  -2.603  -5.146  1.00  0.75           H  
ATOM   2500 2HG  LYS A 164      11.045  -2.677  -3.472  1.00  0.75           H  
ATOM   2501 1HD  LYS A 164      11.647  -5.096  -3.881  1.00  0.75           H  
ATOM   2502 2HD  LYS A 164      11.190  -4.867  -5.576  1.00  0.75           H  
ATOM   2503 1HE  LYS A 164      12.883  -3.075  -5.788  1.00  0.75           H  
ATOM   2504 2HE  LYS A 164      13.353  -3.325  -4.094  1.00  0.75           H  
ATOM   2505 1HZ  LYS A 164      14.814  -4.482  -5.598  1.00  0.75           H  
ATOM   2506 2HZ  LYS A 164      13.994  -5.566  -4.666  1.00  0.75           H  
ATOM   2507 3HZ  LYS A 164      13.561  -5.339  -6.243  1.00  0.75           H  
ATOM   2508  N   GLY A 165       5.989  -4.724  -4.852  1.00  0.73           N  
ATOM   2509  CA  GLY A 165       4.737  -5.300  -4.369  1.00  0.73           C  
ATOM   2510  C   GLY A 165       4.380  -4.961  -2.919  1.00  0.73           C  
ATOM   2511  O   GLY A 165       3.739  -5.771  -2.248  1.00  0.73           O  
ATOM   2512  H   GLY A 165       5.931  -4.017  -5.582  1.00  0.73           H  
ATOM   2513 1HA  GLY A 165       3.932  -4.958  -5.021  1.00  0.73           H  
ATOM   2514 2HA  GLY A 165       4.784  -6.381  -4.482  1.00  0.73           H  
ATOM   2515  N   LYS A 166       4.801  -3.796  -2.417  1.00  0.71           N  
ATOM   2516  CA  LYS A 166       4.561  -3.452  -1.009  1.00  0.71           C  
ATOM   2517  C   LYS A 166       3.421  -2.464  -0.740  1.00  0.71           C  
ATOM   2518  O   LYS A 166       3.143  -1.569  -1.552  1.00  0.71           O  
ATOM   2519  CB  LYS A 166       5.876  -2.934  -0.428  1.00  0.71           C  
ATOM   2520  CG  LYS A 166       6.935  -4.029  -0.363  1.00  0.71           C  
ATOM   2521  CD  LYS A 166       8.303  -3.551   0.090  1.00  0.71           C  
ATOM   2522  CE  LYS A 166       9.236  -4.762   0.225  1.00  0.71           C  
ATOM   2523  NZ  LYS A 166      10.640  -4.383   0.463  1.00  0.71           N  
ATOM   2524  H   LYS A 166       5.303  -3.141  -3.021  1.00  0.71           H  
ATOM   2525  HA  LYS A 166       4.308  -4.373  -0.480  1.00  0.71           H  
ATOM   2526 1HB  LYS A 166       6.256  -2.116  -1.046  1.00  0.71           H  
ATOM   2527 2HB  LYS A 166       5.706  -2.547   0.579  1.00  0.71           H  
ATOM   2528 1HG  LYS A 166       6.592  -4.806   0.322  1.00  0.71           H  
ATOM   2529 2HG  LYS A 166       7.041  -4.475  -1.352  1.00  0.71           H  
ATOM   2530 1HD  LYS A 166       8.718  -2.854  -0.641  1.00  0.71           H  
ATOM   2531 2HD  LYS A 166       8.232  -3.045   1.054  1.00  0.71           H  
ATOM   2532 1HE  LYS A 166       8.892  -5.357   1.068  1.00  0.71           H  
ATOM   2533 2HE  LYS A 166       9.179  -5.367  -0.680  1.00  0.71           H  
ATOM   2534 1HZ  LYS A 166      11.210  -5.204   0.566  1.00  0.71           H  
ATOM   2535 2HZ  LYS A 166      10.974  -3.850  -0.312  1.00  0.71           H  
ATOM   2536 3HZ  LYS A 166      10.738  -3.815   1.305  1.00  0.71           H  
ATOM   2537  N   ARG A 167       2.773  -2.629   0.432  1.00  0.68           N  
ATOM   2538  CA  ARG A 167       1.746  -1.700   0.926  1.00  0.68           C  
ATOM   2539  C   ARG A 167       2.406  -0.602   1.758  1.00  0.68           C  
ATOM   2540  O   ARG A 167       3.007  -0.877   2.803  1.00  0.68           O  
ATOM   2541  CB  ARG A 167       0.716  -2.445   1.750  1.00  0.68           C  
ATOM   2542  CG  ARG A 167      -0.122  -3.439   0.997  1.00  0.68           C  
ATOM   2543  CD  ARG A 167      -0.940  -4.244   1.936  1.00  0.68           C  
ATOM   2544  NE  ARG A 167      -0.092  -5.066   2.802  1.00  0.68           N  
ATOM   2545  CZ  ARG A 167      -0.529  -5.786   3.861  1.00  0.68           C  
ATOM   2546  NH1 ARG A 167      -1.812  -5.798   4.178  1.00  0.68           N  
ATOM   2547  NH2 ARG A 167       0.337  -6.477   4.581  1.00  0.68           N  
ATOM   2548  H   ARG A 167       3.006  -3.434   1.034  1.00  0.68           H  
ATOM   2549  HA  ARG A 167       1.249  -1.236   0.080  1.00  0.68           H  
ATOM   2550 1HB  ARG A 167       1.230  -3.007   2.530  1.00  0.68           H  
ATOM   2551 2HB  ARG A 167       0.077  -1.748   2.245  1.00  0.68           H  
ATOM   2552 1HG  ARG A 167      -0.783  -2.916   0.308  1.00  0.68           H  
ATOM   2553 2HG  ARG A 167       0.533  -4.116   0.443  1.00  0.68           H  
ATOM   2554 1HD  ARG A 167      -1.529  -3.578   2.571  1.00  0.68           H  
ATOM   2555 2HD  ARG A 167      -1.603  -4.902   1.380  1.00  0.68           H  
ATOM   2556  HE  ARG A 167       0.930  -5.091   2.599  1.00  0.68           H  
ATOM   2557 1HH1 ARG A 167      -2.472  -5.261   3.635  1.00  0.68           H  
ATOM   2558 2HH1 ARG A 167      -2.128  -6.329   4.974  1.00  0.68           H  
ATOM   2559 1HH2 ARG A 167       1.349  -6.441   4.339  1.00  0.68           H  
ATOM   2560 2HH2 ARG A 167       0.031  -7.009   5.372  1.00  0.68           H  
ATOM   2561  N   ILE A 168       2.340   0.630   1.280  1.00  0.66           N  
ATOM   2562  CA  ILE A 168       3.065   1.721   1.909  1.00  0.66           C  
ATOM   2563  C   ILE A 168       2.256   2.844   2.520  1.00  0.66           C  
ATOM   2564  O   ILE A 168       1.261   3.312   1.963  1.00  0.66           O  
ATOM   2565  CB  ILE A 168       4.017   2.336   0.894  1.00  0.66           C  
ATOM   2566  CG1 ILE A 168       4.881   1.283   0.347  1.00  0.66           C  
ATOM   2567  CG2 ILE A 168       4.893   3.448   1.484  1.00  0.66           C  
ATOM   2568  CD1 ILE A 168       5.726   0.636   1.277  1.00  0.66           C  
ATOM   2569  H   ILE A 168       1.826   0.808   0.423  1.00  0.66           H  
ATOM   2570  HA  ILE A 168       3.661   1.290   2.697  1.00  0.66           H  
ATOM   2571  HB  ILE A 168       3.434   2.749   0.085  1.00  0.66           H  
ATOM   2572 1HG1 ILE A 168       4.265   0.540  -0.158  1.00  0.66           H  
ATOM   2573 2HG1 ILE A 168       5.493   1.724  -0.327  1.00  0.66           H  
ATOM   2574 1HG2 ILE A 168       5.547   3.842   0.709  1.00  0.66           H  
ATOM   2575 2HG2 ILE A 168       4.277   4.240   1.843  1.00  0.66           H  
ATOM   2576 3HG2 ILE A 168       5.497   3.052   2.304  1.00  0.66           H  
ATOM   2577 1HD1 ILE A 168       6.343  -0.095   0.757  1.00  0.66           H  
ATOM   2578 2HD1 ILE A 168       6.363   1.389   1.747  1.00  0.66           H  
ATOM   2579 3HD1 ILE A 168       5.138   0.142   2.032  1.00  0.66           H  
ATOM   2580  N   ALA A 169       2.661   3.260   3.702  1.00  0.64           N  
ATOM   2581  CA  ALA A 169       2.064   4.473   4.238  1.00  0.64           C  
ATOM   2582  C   ALA A 169       3.059   5.574   3.941  1.00  0.64           C  
ATOM   2583  O   ALA A 169       4.257   5.349   4.110  1.00  0.64           O  
ATOM   2584  CB  ALA A 169       1.782   4.384   5.707  1.00  0.64           C  
ATOM   2585  H   ALA A 169       3.446   2.784   4.155  1.00  0.64           H  
ATOM   2586  HA  ALA A 169       1.136   4.685   3.712  1.00  0.64           H  
ATOM   2587 1HB  ALA A 169       1.358   5.335   6.026  1.00  0.64           H  
ATOM   2588 2HB  ALA A 169       1.070   3.584   5.892  1.00  0.64           H  
ATOM   2589 3HB  ALA A 169       2.692   4.194   6.232  1.00  0.64           H  
ATOM   2590  N   VAL A 170       2.609   6.737   3.499  1.00  0.64           N  
ATOM   2591  CA  VAL A 170       3.581   7.800   3.232  1.00  0.64           C  
ATOM   2592  C   VAL A 170       3.383   8.965   4.175  1.00  0.64           C  
ATOM   2593  O   VAL A 170       2.303   9.553   4.215  1.00  0.64           O  
ATOM   2594  CB  VAL A 170       3.497   8.293   1.775  1.00  0.64           C  
ATOM   2595  CG1 VAL A 170       4.501   9.406   1.562  1.00  0.64           C  
ATOM   2596  CG2 VAL A 170       3.767   7.134   0.821  1.00  0.64           C  
ATOM   2597  H   VAL A 170       1.604   6.866   3.353  1.00  0.64           H  
ATOM   2598  HA  VAL A 170       4.586   7.411   3.393  1.00  0.64           H  
ATOM   2599  HB  VAL A 170       2.501   8.696   1.586  1.00  0.64           H  
ATOM   2600 1HG1 VAL A 170       4.443   9.767   0.538  1.00  0.64           H  
ATOM   2601 2HG1 VAL A 170       4.293  10.223   2.247  1.00  0.64           H  
ATOM   2602 3HG1 VAL A 170       5.493   9.026   1.760  1.00  0.64           H  
ATOM   2603 1HG2 VAL A 170       3.705   7.483  -0.201  1.00  0.64           H  
ATOM   2604 2HG2 VAL A 170       4.762   6.734   1.007  1.00  0.64           H  
ATOM   2605 3HG2 VAL A 170       3.026   6.352   0.982  1.00  0.64           H  
ATOM   2606  N   ILE A 171       4.434   9.290   4.915  1.00  0.63           N  
ATOM   2607  CA  ILE A 171       4.401  10.362   5.885  1.00  0.63           C  
ATOM   2608  C   ILE A 171       5.376  11.485   5.532  1.00  0.63           C  
ATOM   2609  O   ILE A 171       6.590  11.261   5.483  1.00  0.63           O  
ATOM   2610  CB  ILE A 171       4.781   9.832   7.276  1.00  0.63           C  
ATOM   2611  CG1 ILE A 171       3.835   8.730   7.707  1.00  0.63           C  
ATOM   2612  CG2 ILE A 171       4.772  10.965   8.279  1.00  0.63           C  
ATOM   2613  CD1 ILE A 171       4.261   8.103   8.972  1.00  0.63           C  
ATOM   2614  H   ILE A 171       5.290   8.755   4.810  1.00  0.63           H  
ATOM   2615  HA  ILE A 171       3.399  10.757   5.923  1.00  0.63           H  
ATOM   2616  HB  ILE A 171       5.767   9.402   7.223  1.00  0.63           H  
ATOM   2617 1HG1 ILE A 171       2.839   9.122   7.825  1.00  0.63           H  
ATOM   2618 2HG1 ILE A 171       3.818   7.958   6.937  1.00  0.63           H  
ATOM   2619 1HG2 ILE A 171       5.058  10.592   9.260  1.00  0.63           H  
ATOM   2620 2HG2 ILE A 171       5.477  11.732   7.965  1.00  0.63           H  
ATOM   2621 3HG2 ILE A 171       3.770  11.396   8.329  1.00  0.63           H  
ATOM   2622 1HD1 ILE A 171       3.579   7.311   9.231  1.00  0.63           H  
ATOM   2623 2HD1 ILE A 171       5.260   7.703   8.857  1.00  0.63           H  
ATOM   2624 3HD1 ILE A 171       4.268   8.856   9.741  1.00  0.63           H  
ATOM   2625  N   GLY A 172       4.854  12.682   5.302  1.00  0.64           N  
ATOM   2626  CA  GLY A 172       5.738  13.809   5.026  1.00  0.64           C  
ATOM   2627  C   GLY A 172       6.017  14.464   6.364  1.00  0.64           C  
ATOM   2628  O   GLY A 172       5.109  14.523   7.201  1.00  0.64           O  
ATOM   2629  H   GLY A 172       3.840  12.797   5.348  1.00  0.64           H  
ATOM   2630 1HA  GLY A 172       6.667  13.471   4.567  1.00  0.64           H  
ATOM   2631 2HA  GLY A 172       5.255  14.511   4.345  1.00  0.64           H  
ATOM   2632  N   VAL A 173       7.233  14.971   6.574  1.00  0.66           N  
ATOM   2633  CA  VAL A 173       7.525  15.605   7.852  1.00  0.66           C  
ATOM   2634  C   VAL A 173       8.022  17.050   7.705  1.00  0.66           C  
ATOM   2635  O   VAL A 173       8.990  17.362   6.974  1.00  0.66           O  
ATOM   2636  CB  VAL A 173       8.541  14.772   8.658  1.00  0.66           C  
ATOM   2637  CG1 VAL A 173       8.805  15.428   9.976  1.00  0.66           C  
ATOM   2638  CG2 VAL A 173       8.040  13.359   8.839  1.00  0.66           C  
ATOM   2639  H   VAL A 173       7.960  14.863   5.871  1.00  0.66           H  
ATOM   2640  HA  VAL A 173       6.609  15.628   8.431  1.00  0.66           H  
ATOM   2641  HB  VAL A 173       9.479  14.739   8.119  1.00  0.66           H  
ATOM   2642 1HG1 VAL A 173       9.518  14.839  10.513  1.00  0.66           H  
ATOM   2643 2HG1 VAL A 173       9.194  16.429   9.823  1.00  0.66           H  
ATOM   2644 3HG1 VAL A 173       7.870  15.478  10.543  1.00  0.66           H  
ATOM   2645 1HG2 VAL A 173       8.775  12.781   9.399  1.00  0.66           H  
ATOM   2646 2HG2 VAL A 173       7.122  13.374   9.372  1.00  0.66           H  
ATOM   2647 3HG2 VAL A 173       7.884  12.906   7.864  1.00  0.66           H  
ATOM   2648  N   GLY A 174       7.339  17.922   8.447  1.00  0.68           N  
ATOM   2649  CA  GLY A 174       7.614  19.354   8.476  1.00  0.68           C  
ATOM   2650  C   GLY A 174       6.390  20.120   8.979  1.00  0.68           C  
ATOM   2651  O   GLY A 174       5.297  19.564   9.080  1.00  0.68           O  
ATOM   2652  H   GLY A 174       6.574  17.551   9.021  1.00  0.68           H  
ATOM   2653 1HA  GLY A 174       8.468  19.551   9.122  1.00  0.68           H  
ATOM   2654 2HA  GLY A 174       7.874  19.696   7.474  1.00  0.68           H  
ATOM   2655  N   GLY A 175       6.569  21.390   9.323  1.00  0.72           N  
ATOM   2656  CA  GLY A 175       5.440  22.174   9.817  1.00  0.72           C  
ATOM   2657  C   GLY A 175       4.770  22.922   8.682  1.00  0.72           C  
ATOM   2658  O   GLY A 175       5.058  22.675   7.515  1.00  0.72           O  
ATOM   2659  H   GLY A 175       7.480  21.816   9.229  1.00  0.72           H  
ATOM   2660 1HA  GLY A 175       4.718  21.513  10.293  1.00  0.72           H  
ATOM   2661 2HA  GLY A 175       5.778  22.882  10.576  1.00  0.72           H  
ATOM   2662  N   LEU A 176       3.886  23.835   9.030  1.00  0.77           N  
ATOM   2663  CA  LEU A 176       3.160  24.651   8.070  1.00  0.77           C  
ATOM   2664  C   LEU A 176       3.742  26.070   7.976  1.00  0.77           C  
ATOM   2665  O   LEU A 176       3.672  26.720   6.933  1.00  0.77           O  
ATOM   2666  CB  LEU A 176       1.688  24.702   8.450  1.00  0.77           C  
ATOM   2667  CG  LEU A 176       0.915  23.390   8.428  1.00  0.77           C  
ATOM   2668  CD1 LEU A 176      -0.464  23.646   8.974  1.00  0.77           C  
ATOM   2669  CD2 LEU A 176       0.817  22.873   6.988  1.00  0.77           C  
ATOM   2670  H   LEU A 176       3.714  23.983  10.014  1.00  0.77           H  
ATOM   2671  HA  LEU A 176       3.254  24.174   7.103  1.00  0.77           H  
ATOM   2672 1HB  LEU A 176       1.606  25.126   9.453  1.00  0.77           H  
ATOM   2673 2HB  LEU A 176       1.189  25.367   7.752  1.00  0.77           H  
ATOM   2674  HG  LEU A 176       1.411  22.653   9.041  1.00  0.77           H  
ATOM   2675 1HD1 LEU A 176      -1.020  22.727   8.970  1.00  0.77           H  
ATOM   2676 2HD1 LEU A 176      -0.384  24.013   9.992  1.00  0.77           H  
ATOM   2677 3HD1 LEU A 176      -0.977  24.387   8.356  1.00  0.77           H  
ATOM   2678 1HD2 LEU A 176       0.249  21.940   6.975  1.00  0.77           H  
ATOM   2679 2HD2 LEU A 176       0.308  23.616   6.370  1.00  0.77           H  
ATOM   2680 3HD2 LEU A 176       1.820  22.695   6.592  1.00  0.77           H  
ATOM   2681  N   SER A 177       4.338  26.535   9.070  1.00  0.83           N  
ATOM   2682  CA  SER A 177       4.939  27.874   9.101  1.00  0.83           C  
ATOM   2683  C   SER A 177       6.175  27.851   9.981  1.00  0.83           C  
ATOM   2684  O   SER A 177       6.214  27.087  10.937  1.00  0.83           O  
ATOM   2685  CB  SER A 177       3.932  28.880   9.613  1.00  0.83           C  
ATOM   2686  OG  SER A 177       3.554  28.624  10.926  1.00  0.83           O  
ATOM   2687  H   SER A 177       4.338  25.951   9.905  1.00  0.83           H  
ATOM   2688  HA  SER A 177       5.228  28.164   8.092  1.00  0.83           H  
ATOM   2689 1HB  SER A 177       4.349  29.873   9.566  1.00  0.83           H  
ATOM   2690 2HB  SER A 177       3.058  28.864   8.974  1.00  0.83           H  
ATOM   2691  HG  SER A 177       4.165  29.158  11.469  1.00  0.83           H  
ATOM   2692  N   GLY A 178       7.136  28.743   9.727  1.00  0.92           N  
ATOM   2693  CA  GLY A 178       8.369  28.862  10.507  1.00  0.92           C  
ATOM   2694  C   GLY A 178       8.269  29.920  11.595  1.00  0.92           C  
ATOM   2695  O   GLY A 178       7.381  29.869  12.440  1.00  0.92           O  
ATOM   2696  H   GLY A 178       7.062  29.363   8.919  1.00  0.92           H  
ATOM   2697 1HA  GLY A 178       8.621  27.898  10.950  1.00  0.92           H  
ATOM   2698 2HA  GLY A 178       9.182  29.126   9.830  1.00  0.92           H  
ATOM   2699  N   SER A 179       9.253  30.824  11.622  1.00  1.04           N  
ATOM   2700  CA  SER A 179       9.340  31.887  12.624  1.00  1.04           C  
ATOM   2701  C   SER A 179       9.315  31.366  14.060  1.00  1.04           C  
ATOM   2702  O   SER A 179       8.653  31.918  14.933  1.00  1.04           O  
ATOM   2703  CB  SER A 179       8.213  32.871  12.410  1.00  1.04           C  
ATOM   2704  OG  SER A 179       8.269  33.448  11.138  1.00  1.04           O  
ATOM   2705  H   SER A 179       9.955  30.785  10.898  1.00  1.04           H  
ATOM   2706  HA  SER A 179      10.285  32.412  12.479  1.00  1.04           H  
ATOM   2707 1HB  SER A 179       7.253  32.373  12.537  1.00  1.04           H  
ATOM   2708 2HB  SER A 179       8.279  33.654  13.152  1.00  1.04           H  
ATOM   2709  HG  SER A 179       7.322  33.610  10.891  1.00  1.04           H  
ATOM   2710  N   VAL A 180      10.090  30.322  14.295  1.00  1.17           N  
ATOM   2711  CA  VAL A 180      10.215  29.711  15.606  1.00  1.17           C  
ATOM   2712  C   VAL A 180      10.745  30.708  16.601  1.00  1.17           C  
ATOM   2713  O   VAL A 180      11.430  31.663  16.227  1.00  1.17           O  
ATOM   2714  CB  VAL A 180      11.186  28.533  15.544  1.00  1.17           C  
ATOM   2715  CG1 VAL A 180      10.653  27.502  14.611  1.00  1.17           C  
ATOM   2716  CG2 VAL A 180      12.551  29.040  15.102  1.00  1.17           C  
ATOM   2717  H   VAL A 180      10.602  29.928  13.522  1.00  1.17           H  
ATOM   2718  HA  VAL A 180       9.233  29.363  15.932  1.00  1.17           H  
ATOM   2719  HB  VAL A 180      11.269  28.076  16.535  1.00  1.17           H  
ATOM   2720 1HG1 VAL A 180      11.334  26.651  14.568  1.00  1.17           H  
ATOM   2721 2HG1 VAL A 180       9.701  27.186  14.995  1.00  1.17           H  
ATOM   2722 3HG1 VAL A 180      10.537  27.923  13.609  1.00  1.17           H  
ATOM   2723 1HG2 VAL A 180      13.253  28.208  15.062  1.00  1.17           H  
ATOM   2724 2HG2 VAL A 180      12.471  29.495  14.115  1.00  1.17           H  
ATOM   2725 3HG2 VAL A 180      12.906  29.785  15.822  1.00  1.17           H  
ATOM   2726  N   PHE A 181      10.446  30.498  17.869  1.00  1.31           N  
ATOM   2727  CA  PHE A 181      10.972  31.421  18.857  1.00  1.31           C  
ATOM   2728  C   PHE A 181      12.493  31.346  18.850  1.00  1.31           C  
ATOM   2729  O   PHE A 181      13.073  30.261  18.784  1.00  1.31           O  
ATOM   2730  CB  PHE A 181      10.477  31.101  20.275  1.00  1.31           C  
ATOM   2731  CG  PHE A 181       9.022  31.397  20.539  1.00  1.31           C  
ATOM   2732  CD1 PHE A 181       8.134  30.371  20.694  1.00  1.31           C  
ATOM   2733  CD2 PHE A 181       8.548  32.693  20.617  1.00  1.31           C  
ATOM   2734  CE1 PHE A 181       6.794  30.602  20.913  1.00  1.31           C  
ATOM   2735  CE2 PHE A 181       7.203  32.940  20.841  1.00  1.31           C  
ATOM   2736  CZ  PHE A 181       6.323  31.884  20.983  1.00  1.31           C  
ATOM   2737  H   PHE A 181       9.868  29.697  18.121  1.00  1.31           H  
ATOM   2738  HA  PHE A 181      10.668  32.434  18.590  1.00  1.31           H  
ATOM   2739 1HB  PHE A 181      10.641  30.042  20.475  1.00  1.31           H  
ATOM   2740 2HB  PHE A 181      11.070  31.656  20.998  1.00  1.31           H  
ATOM   2741  HD1 PHE A 181       8.509  29.360  20.645  1.00  1.31           H  
ATOM   2742  HD2 PHE A 181       9.245  33.523  20.497  1.00  1.31           H  
ATOM   2743  HE1 PHE A 181       6.109  29.756  21.028  1.00  1.31           H  
ATOM   2744  HE2 PHE A 181       6.837  33.965  20.898  1.00  1.31           H  
ATOM   2745  HZ  PHE A 181       5.264  32.069  21.152  1.00  1.31           H  
ATOM   2746  N   THR A 182      13.136  32.506  18.975  1.00  1.41           N  
ATOM   2747  CA  THR A 182      14.595  32.587  19.039  1.00  1.41           C  
ATOM   2748  C   THR A 182      15.039  32.917  20.462  1.00  1.41           C  
ATOM   2749  O   THR A 182      16.227  33.075  20.751  1.00  1.41           O  
ATOM   2750  CB  THR A 182      15.121  33.632  18.044  1.00  1.41           C  
ATOM   2751  OG1 THR A 182      14.592  34.927  18.373  1.00  1.41           O  
ATOM   2752  CG2 THR A 182      14.678  33.250  16.631  1.00  1.41           C  
ATOM   2753  H   THR A 182      12.600  33.361  18.999  1.00  1.41           H  
ATOM   2754  HA  THR A 182      15.013  31.617  18.769  1.00  1.41           H  
ATOM   2755  HB  THR A 182      16.209  33.666  18.089  1.00  1.41           H  
ATOM   2756  HG1 THR A 182      14.921  35.198  19.239  1.00  1.41           H  
ATOM   2757 1HG2 THR A 182      15.048  33.987  15.920  1.00  1.41           H  
ATOM   2758 2HG2 THR A 182      15.076  32.267  16.378  1.00  1.41           H  
ATOM   2759 3HG2 THR A 182      13.588  33.219  16.584  1.00  1.41           H  
ATOM   2760  N   THR A 183      14.049  33.031  21.333  1.00  1.46           N  
ATOM   2761  CA  THR A 183      14.208  33.332  22.746  1.00  1.46           C  
ATOM   2762  C   THR A 183      13.527  32.231  23.541  1.00  1.46           C  
ATOM   2763  O   THR A 183      12.429  31.801  23.192  1.00  1.46           O  
ATOM   2764  CB  THR A 183      13.618  34.710  23.104  1.00  1.46           C  
ATOM   2765  OG1 THR A 183      14.293  35.725  22.347  1.00  1.46           O  
ATOM   2766  CG2 THR A 183      13.787  35.003  24.591  1.00  1.46           C  
ATOM   2767  H   THR A 183      13.118  32.876  20.982  1.00  1.46           H  
ATOM   2768  HA  THR A 183      15.269  33.330  22.998  1.00  1.46           H  
ATOM   2769  HB  THR A 183      12.557  34.726  22.855  1.00  1.46           H  
ATOM   2770  HG1 THR A 183      15.245  35.614  22.447  1.00  1.46           H  
ATOM   2771 1HG2 THR A 183      13.368  35.982  24.815  1.00  1.46           H  
ATOM   2772 2HG2 THR A 183      13.268  34.251  25.180  1.00  1.46           H  
ATOM   2773 3HG2 THR A 183      14.845  34.995  24.845  1.00  1.46           H  
ATOM   2774  N   ALA A 184      14.172  31.756  24.598  1.00  1.44           N  
ATOM   2775  CA  ALA A 184      13.575  30.695  25.395  1.00  1.44           C  
ATOM   2776  C   ALA A 184      12.204  31.122  25.889  1.00  1.44           C  
ATOM   2777  O   ALA A 184      12.011  32.268  26.299  1.00  1.44           O  
ATOM   2778  CB  ALA A 184      14.463  30.350  26.574  1.00  1.44           C  
ATOM   2779  H   ALA A 184      15.074  32.134  24.847  1.00  1.44           H  
ATOM   2780  HA  ALA A 184      13.453  29.816  24.763  1.00  1.44           H  
ATOM   2781 1HB  ALA A 184      14.002  29.545  27.148  1.00  1.44           H  
ATOM   2782 2HB  ALA A 184      15.441  30.024  26.216  1.00  1.44           H  
ATOM   2783 3HB  ALA A 184      14.580  31.226  27.209  1.00  1.44           H  
ATOM   2784  N   ILE A 185      11.268  30.180  25.872  1.00  1.38           N  
ATOM   2785  CA  ILE A 185       9.901  30.432  26.295  1.00  1.38           C  
ATOM   2786  C   ILE A 185       9.391  29.316  27.182  1.00  1.38           C  
ATOM   2787  O   ILE A 185       9.667  28.143  26.936  1.00  1.38           O  
ATOM   2788  CB  ILE A 185       8.955  30.528  25.067  1.00  1.38           C  
ATOM   2789  CG1 ILE A 185       7.547  30.951  25.510  1.00  1.38           C  
ATOM   2790  CG2 ILE A 185       8.878  29.171  24.360  1.00  1.38           C  
ATOM   2791  CD1 ILE A 185       6.650  31.365  24.396  1.00  1.38           C  
ATOM   2792  H   ILE A 185      11.510  29.265  25.524  1.00  1.38           H  
ATOM   2793  HA  ILE A 185       9.870  31.366  26.854  1.00  1.38           H  
ATOM   2794  HB  ILE A 185       9.333  31.281  24.370  1.00  1.38           H  
ATOM   2795 1HG1 ILE A 185       7.069  30.125  26.002  1.00  1.38           H  
ATOM   2796 2HG1 ILE A 185       7.631  31.780  26.210  1.00  1.38           H  
ATOM   2797 1HG2 ILE A 185       8.215  29.245  23.500  1.00  1.38           H  
ATOM   2798 2HG2 ILE A 185       9.873  28.878  24.027  1.00  1.38           H  
ATOM   2799 3HG2 ILE A 185       8.488  28.424  25.056  1.00  1.38           H  
ATOM   2800 1HD1 ILE A 185       5.673  31.643  24.794  1.00  1.38           H  
ATOM   2801 2HD1 ILE A 185       7.088  32.214  23.877  1.00  1.38           H  
ATOM   2802 3HD1 ILE A 185       6.535  30.535  23.714  1.00  1.38           H  
ATOM   2803  N   ASP A 186       8.621  29.676  28.204  1.00  1.28           N  
ATOM   2804  CA  ASP A 186       7.956  28.671  29.013  1.00  1.28           C  
ATOM   2805  C   ASP A 186       6.990  27.980  28.073  1.00  1.28           C  
ATOM   2806  O   ASP A 186       6.052  28.631  27.622  1.00  1.28           O  
ATOM   2807  CB  ASP A 186       7.179  29.289  30.183  1.00  1.28           C  
ATOM   2808  CG  ASP A 186       6.524  28.230  31.135  1.00  1.28           C  
ATOM   2809  OD1 ASP A 186       5.889  27.285  30.662  1.00  1.28           O  
ATOM   2810  OD2 ASP A 186       6.678  28.382  32.325  1.00  1.28           O  
ATOM   2811  H   ASP A 186       8.467  30.659  28.389  1.00  1.28           H  
ATOM   2812  HA  ASP A 186       8.708  27.991  29.399  1.00  1.28           H  
ATOM   2813 1HB  ASP A 186       7.850  29.915  30.774  1.00  1.28           H  
ATOM   2814 2HB  ASP A 186       6.388  29.940  29.792  1.00  1.28           H  
ATOM   2815  N   PRO A 187       7.099  26.666  27.830  1.00  1.16           N  
ATOM   2816  CA  PRO A 187       6.362  25.946  26.817  1.00  1.16           C  
ATOM   2817  C   PRO A 187       4.852  26.058  27.029  1.00  1.16           C  
ATOM   2818  O   PRO A 187       4.074  25.900  26.088  1.00  1.16           O  
ATOM   2819  CB  PRO A 187       6.888  24.518  26.994  1.00  1.16           C  
ATOM   2820  CG  PRO A 187       7.378  24.442  28.408  1.00  1.16           C  
ATOM   2821  CD  PRO A 187       7.945  25.808  28.683  1.00  1.16           C  
ATOM   2822  HA  PRO A 187       6.642  26.341  25.830  1.00  1.16           H  
ATOM   2823 1HB  PRO A 187       6.111  23.800  26.746  1.00  1.16           H  
ATOM   2824 2HB  PRO A 187       7.713  24.365  26.303  1.00  1.16           H  
ATOM   2825 1HG  PRO A 187       6.541  24.200  29.081  1.00  1.16           H  
ATOM   2826 2HG  PRO A 187       8.114  23.637  28.515  1.00  1.16           H  
ATOM   2827 1HD  PRO A 187       7.797  26.027  29.748  1.00  1.16           H  
ATOM   2828 2HD  PRO A 187       9.001  25.875  28.376  1.00  1.16           H  
ATOM   2829  N   ALA A 188       4.416  26.395  28.244  1.00  1.06           N  
ATOM   2830  CA  ALA A 188       2.996  26.559  28.526  1.00  1.06           C  
ATOM   2831  C   ALA A 188       2.370  27.657  27.658  1.00  1.06           C  
ATOM   2832  O   ALA A 188       1.167  27.642  27.397  1.00  1.06           O  
ATOM   2833  CB  ALA A 188       2.798  26.891  29.985  1.00  1.06           C  
ATOM   2834  H   ALA A 188       5.071  26.576  29.018  1.00  1.06           H  
ATOM   2835  HA  ALA A 188       2.491  25.627  28.297  1.00  1.06           H  
ATOM   2836 1HB  ALA A 188       1.737  26.990  30.199  1.00  1.06           H  
ATOM   2837 2HB  ALA A 188       3.226  26.097  30.597  1.00  1.06           H  
ATOM   2838 3HB  ALA A 188       3.307  27.831  30.208  1.00  1.06           H  
ATOM   2839  N   GLU A 189       3.190  28.638  27.267  1.00  0.98           N  
ATOM   2840  CA  GLU A 189       2.773  29.800  26.490  1.00  0.98           C  
ATOM   2841  C   GLU A 189       3.062  29.664  24.995  1.00  0.98           C  
ATOM   2842  O   GLU A 189       2.911  30.631  24.237  1.00  0.98           O  
ATOM   2843  CB  GLU A 189       3.459  31.059  27.026  1.00  0.98           C  
ATOM   2844  CG  GLU A 189       3.078  31.404  28.467  1.00  0.98           C  
ATOM   2845  CD  GLU A 189       3.675  32.709  28.970  1.00  0.98           C  
ATOM   2846  OE1 GLU A 189       4.363  33.364  28.223  1.00  0.98           O  
ATOM   2847  OE2 GLU A 189       3.431  33.046  30.105  1.00  0.98           O  
ATOM   2848  H   GLU A 189       4.179  28.562  27.502  1.00  0.98           H  
ATOM   2849  HA  GLU A 189       1.696  29.915  26.610  1.00  0.98           H  
ATOM   2850 1HB  GLU A 189       4.541  30.911  27.001  1.00  0.98           H  
ATOM   2851 2HB  GLU A 189       3.230  31.908  26.388  1.00  0.98           H  
ATOM   2852 1HG  GLU A 189       1.993  31.464  28.535  1.00  0.98           H  
ATOM   2853 2HG  GLU A 189       3.410  30.588  29.113  1.00  0.98           H  
ATOM   2854  N   ASP A 190       3.489  28.479  24.565  1.00  0.91           N  
ATOM   2855  CA  ASP A 190       3.850  28.253  23.173  1.00  0.91           C  
ATOM   2856  C   ASP A 190       2.640  28.489  22.259  1.00  0.91           C  
ATOM   2857  O   ASP A 190       1.627  27.792  22.341  1.00  0.91           O  
ATOM   2858  CB  ASP A 190       4.385  26.826  23.023  1.00  0.91           C  
ATOM   2859  CG  ASP A 190       5.004  26.500  21.704  1.00  0.91           C  
ATOM   2860  OD1 ASP A 190       4.987  27.303  20.782  1.00  0.91           O  
ATOM   2861  OD2 ASP A 190       5.509  25.403  21.610  1.00  0.91           O  
ATOM   2862  H   ASP A 190       3.580  27.699  25.217  1.00  0.91           H  
ATOM   2863  HA  ASP A 190       4.635  28.958  22.899  1.00  0.91           H  
ATOM   2864 1HB  ASP A 190       5.130  26.650  23.797  1.00  0.91           H  
ATOM   2865 2HB  ASP A 190       3.570  26.121  23.208  1.00  0.91           H  
ATOM   2866  N   ARG A 191       2.753  29.504  21.410  1.00  0.87           N  
ATOM   2867  CA  ARG A 191       1.685  29.944  20.522  1.00  0.87           C  
ATOM   2868  C   ARG A 191       2.261  30.364  19.176  1.00  0.87           C  
ATOM   2869  O   ARG A 191       3.434  30.716  19.094  1.00  0.87           O  
ATOM   2870  CB  ARG A 191       0.976  31.119  21.160  1.00  0.87           C  
ATOM   2871  CG  ARG A 191       1.860  32.350  21.295  1.00  0.87           C  
ATOM   2872  CD  ARG A 191       1.262  33.390  22.170  1.00  0.87           C  
ATOM   2873  NE  ARG A 191       1.277  33.012  23.601  1.00  0.87           N  
ATOM   2874  CZ  ARG A 191       0.614  33.692  24.568  1.00  0.87           C  
ATOM   2875  NH1 ARG A 191      -0.104  34.752  24.250  1.00  0.87           N  
ATOM   2876  NH2 ARG A 191       0.681  33.305  25.829  1.00  0.87           N  
ATOM   2877  H   ARG A 191       3.628  30.004  21.402  1.00  0.87           H  
ATOM   2878  HA  ARG A 191       0.979  29.128  20.378  1.00  0.87           H  
ATOM   2879 1HB  ARG A 191       0.108  31.393  20.566  1.00  0.87           H  
ATOM   2880 2HB  ARG A 191       0.630  30.842  22.157  1.00  0.87           H  
ATOM   2881 1HG  ARG A 191       2.815  32.050  21.730  1.00  0.87           H  
ATOM   2882 2HG  ARG A 191       2.030  32.783  20.305  1.00  0.87           H  
ATOM   2883 1HD  ARG A 191       1.822  34.316  22.058  1.00  0.87           H  
ATOM   2884 2HD  ARG A 191       0.228  33.555  21.873  1.00  0.87           H  
ATOM   2885  HE  ARG A 191       1.840  32.186  23.886  1.00  0.87           H  
ATOM   2886 1HH1 ARG A 191      -0.159  35.054  23.288  1.00  0.87           H  
ATOM   2887 2HH1 ARG A 191      -0.598  35.261  24.969  1.00  0.87           H  
ATOM   2888 1HH2 ARG A 191       1.235  32.494  26.086  1.00  0.87           H  
ATOM   2889 2HH2 ARG A 191       0.191  33.819  26.543  1.00  0.87           H  
ATOM   2890  N   VAL A 192       1.451  30.355  18.113  1.00  0.83           N  
ATOM   2891  CA  VAL A 192       1.995  30.772  16.825  1.00  0.83           C  
ATOM   2892  C   VAL A 192       2.363  32.224  16.969  1.00  0.83           C  
ATOM   2893  O   VAL A 192       1.571  33.023  17.471  1.00  0.83           O  
ATOM   2894  CB  VAL A 192       1.011  30.553  15.643  1.00  0.83           C  
ATOM   2895  CG1 VAL A 192       1.596  31.142  14.354  1.00  0.83           C  
ATOM   2896  CG2 VAL A 192       0.755  29.056  15.447  1.00  0.83           C  
ATOM   2897  H   VAL A 192       0.487  30.064  18.195  1.00  0.83           H  
ATOM   2898  HA  VAL A 192       2.901  30.200  16.618  1.00  0.83           H  
ATOM   2899  HB  VAL A 192       0.069  31.064  15.848  1.00  0.83           H  
ATOM   2900 1HG1 VAL A 192       0.898  30.986  13.530  1.00  0.83           H  
ATOM   2901 2HG1 VAL A 192       1.754  32.191  14.481  1.00  0.83           H  
ATOM   2902 3HG1 VAL A 192       2.546  30.650  14.123  1.00  0.83           H  
ATOM   2903 1HG2 VAL A 192       0.067  28.918  14.615  1.00  0.83           H  
ATOM   2904 2HG2 VAL A 192       1.698  28.547  15.231  1.00  0.83           H  
ATOM   2905 3HG2 VAL A 192       0.314  28.640  16.337  1.00  0.83           H  
ATOM   2906  N   VAL A 193       3.566  32.562  16.545  1.00  0.81           N  
ATOM   2907  CA  VAL A 193       4.052  33.922  16.715  1.00  0.81           C  
ATOM   2908  C   VAL A 193       3.307  35.037  15.954  1.00  0.81           C  
ATOM   2909  O   VAL A 193       3.307  36.182  16.411  1.00  0.81           O  
ATOM   2910  CB  VAL A 193       5.524  33.934  16.324  1.00  0.81           C  
ATOM   2911  CG1 VAL A 193       6.305  33.035  17.264  1.00  0.81           C  
ATOM   2912  CG2 VAL A 193       5.666  33.409  14.924  1.00  0.81           C  
ATOM   2913  H   VAL A 193       4.173  31.830  16.159  1.00  0.81           H  
ATOM   2914  HA  VAL A 193       3.989  34.148  17.780  1.00  0.81           H  
ATOM   2915  HB  VAL A 193       5.919  34.945  16.394  1.00  0.81           H  
ATOM   2916 1HG1 VAL A 193       7.364  33.026  16.988  1.00  0.81           H  
ATOM   2917 2HG1 VAL A 193       6.197  33.404  18.270  1.00  0.81           H  
ATOM   2918 3HG1 VAL A 193       5.908  32.029  17.199  1.00  0.81           H  
ATOM   2919 1HG2 VAL A 193       6.699  33.414  14.689  1.00  0.81           H  
ATOM   2920 2HG2 VAL A 193       5.285  32.384  14.872  1.00  0.81           H  
ATOM   2921 3HG2 VAL A 193       5.139  34.016  14.209  1.00  0.81           H  
ATOM   2922  N   LYS A 194       2.681  34.726  14.815  1.00  0.78           N  
ATOM   2923  CA  LYS A 194       1.962  35.751  14.057  1.00  0.78           C  
ATOM   2924  C   LYS A 194       0.591  35.303  13.546  1.00  0.78           C  
ATOM   2925  O   LYS A 194       0.416  34.177  13.067  1.00  0.78           O  
ATOM   2926  CB  LYS A 194       2.810  36.227  12.874  1.00  0.78           C  
ATOM   2927  CG  LYS A 194       4.109  36.939  13.254  1.00  0.78           C  
ATOM   2928  CD  LYS A 194       4.860  37.418  12.035  1.00  0.78           C  
ATOM   2929  CE  LYS A 194       6.156  38.104  12.429  1.00  0.78           C  
ATOM   2930  NZ  LYS A 194       6.910  38.593  11.243  1.00  0.78           N  
ATOM   2931  H   LYS A 194       2.716  33.775  14.481  1.00  0.78           H  
ATOM   2932  HA  LYS A 194       1.794  36.602  14.718  1.00  0.78           H  
ATOM   2933 1HB  LYS A 194       3.084  35.365  12.265  1.00  0.78           H  
ATOM   2934 2HB  LYS A 194       2.224  36.898  12.247  1.00  0.78           H  
ATOM   2935 1HG  LYS A 194       3.882  37.790  13.898  1.00  0.78           H  
ATOM   2936 2HG  LYS A 194       4.757  36.268  13.799  1.00  0.78           H  
ATOM   2937 1HD  LYS A 194       5.092  36.559  11.393  1.00  0.78           H  
ATOM   2938 2HD  LYS A 194       4.243  38.116  11.472  1.00  0.78           H  
ATOM   2939 1HE  LYS A 194       5.929  38.949  13.078  1.00  0.78           H  
ATOM   2940 2HE  LYS A 194       6.780  37.396  12.977  1.00  0.78           H  
ATOM   2941 1HZ  LYS A 194       7.764  39.040  11.544  1.00  0.78           H  
ATOM   2942 2HZ  LYS A 194       7.133  37.808  10.644  1.00  0.78           H  
ATOM   2943 3HZ  LYS A 194       6.344  39.256  10.733  1.00  0.78           H  
ATOM   2944  N   ALA A 195      -0.370  36.232  13.585  1.00  0.76           N  
ATOM   2945  CA  ALA A 195      -1.723  35.981  13.088  1.00  0.76           C  
ATOM   2946  C   ALA A 195      -1.744  35.627  11.610  1.00  0.76           C  
ATOM   2947  O   ALA A 195      -2.515  34.775  11.189  1.00  0.76           O  
ATOM   2948  CB  ALA A 195      -2.598  37.194  13.319  1.00  0.76           C  
ATOM   2949  H   ALA A 195      -0.160  37.133  13.992  1.00  0.76           H  
ATOM   2950  HA  ALA A 195      -2.133  35.136  13.643  1.00  0.76           H  
ATOM   2951 1HB  ALA A 195      -3.611  36.979  12.972  1.00  0.76           H  
ATOM   2952 2HB  ALA A 195      -2.620  37.433  14.381  1.00  0.76           H  
ATOM   2953 3HB  ALA A 195      -2.199  38.041  12.764  1.00  0.76           H  
ATOM   2954  N   VAL A 196      -0.872  36.247  10.820  1.00  0.74           N  
ATOM   2955  CA  VAL A 196      -0.867  35.967   9.390  1.00  0.74           C  
ATOM   2956  C   VAL A 196      -0.521  34.525   9.132  1.00  0.74           C  
ATOM   2957  O   VAL A 196      -1.151  33.851   8.311  1.00  0.74           O  
ATOM   2958  CB  VAL A 196       0.150  36.847   8.654  1.00  0.74           C  
ATOM   2959  CG1 VAL A 196       0.280  36.376   7.186  1.00  0.74           C  
ATOM   2960  CG2 VAL A 196      -0.301  38.292   8.732  1.00  0.74           C  
ATOM   2961  H   VAL A 196      -0.235  36.925  11.208  1.00  0.74           H  
ATOM   2962  HA  VAL A 196      -1.865  36.165   8.993  1.00  0.74           H  
ATOM   2963  HB  VAL A 196       1.130  36.740   9.121  1.00  0.74           H  
ATOM   2964 1HG1 VAL A 196       1.012  36.994   6.665  1.00  0.74           H  
ATOM   2965 2HG1 VAL A 196       0.613  35.335   7.162  1.00  0.74           H  
ATOM   2966 3HG1 VAL A 196      -0.684  36.459   6.685  1.00  0.74           H  
ATOM   2967 1HG2 VAL A 196       0.419  38.928   8.217  1.00  0.74           H  
ATOM   2968 2HG2 VAL A 196      -1.279  38.392   8.259  1.00  0.74           H  
ATOM   2969 3HG2 VAL A 196      -0.371  38.595   9.777  1.00  0.74           H  
ATOM   2970  N   GLU A 197       0.490  34.041   9.837  1.00  0.72           N  
ATOM   2971  CA  GLU A 197       0.923  32.682   9.638  1.00  0.72           C  
ATOM   2972  C   GLU A 197      -0.184  31.733  10.065  1.00  0.72           C  
ATOM   2973  O   GLU A 197      -0.463  30.749   9.382  1.00  0.72           O  
ATOM   2974  CB  GLU A 197       2.197  32.441  10.429  1.00  0.72           C  
ATOM   2975  CG  GLU A 197       3.377  33.286   9.920  1.00  0.72           C  
ATOM   2976  CD  GLU A 197       4.656  33.027  10.628  1.00  0.72           C  
ATOM   2977  OE1 GLU A 197       4.745  32.015  11.270  1.00  0.72           O  
ATOM   2978  OE2 GLU A 197       5.549  33.854  10.540  1.00  0.72           O  
ATOM   2979  H   GLU A 197       0.955  34.625  10.516  1.00  0.72           H  
ATOM   2980  HA  GLU A 197       1.123  32.527   8.579  1.00  0.72           H  
ATOM   2981 1HB  GLU A 197       2.030  32.684  11.479  1.00  0.72           H  
ATOM   2982 2HB  GLU A 197       2.468  31.389  10.372  1.00  0.72           H  
ATOM   2983 1HG  GLU A 197       3.524  33.096   8.870  1.00  0.72           H  
ATOM   2984 2HG  GLU A 197       3.115  34.337  10.026  1.00  0.72           H  
ATOM   2985  N   ASP A 198      -0.897  32.090  11.138  1.00  0.71           N  
ATOM   2986  CA  ASP A 198      -1.967  31.238  11.632  1.00  0.71           C  
ATOM   2987  C   ASP A 198      -3.115  31.213  10.605  1.00  0.71           C  
ATOM   2988  O   ASP A 198      -3.641  30.142  10.279  1.00  0.71           O  
ATOM   2989  CB  ASP A 198      -2.421  31.755  13.011  1.00  0.71           C  
ATOM   2990  CG  ASP A 198      -3.322  30.802  13.844  1.00  0.71           C  
ATOM   2991  OD1 ASP A 198      -2.886  29.715  14.157  1.00  0.71           O  
ATOM   2992  OD2 ASP A 198      -4.456  31.162  14.162  1.00  0.71           O  
ATOM   2993  H   ASP A 198      -0.635  32.929  11.661  1.00  0.71           H  
ATOM   2994  HA  ASP A 198      -1.582  30.227  11.745  1.00  0.71           H  
ATOM   2995 1HB  ASP A 198      -1.536  32.007  13.602  1.00  0.71           H  
ATOM   2996 2HB  ASP A 198      -2.969  32.690  12.861  1.00  0.71           H  
ATOM   2997  N   ASP A 199      -3.465  32.374  10.029  1.00  0.69           N  
ATOM   2998  CA  ASP A 199      -4.518  32.393   9.014  1.00  0.69           C  
ATOM   2999  C   ASP A 199      -4.124  31.560   7.797  1.00  0.69           C  
ATOM   3000  O   ASP A 199      -4.939  30.803   7.256  1.00  0.69           O  
ATOM   3001  CB  ASP A 199      -4.817  33.824   8.530  1.00  0.69           C  
ATOM   3002  CG  ASP A 199      -5.603  34.728   9.515  1.00  0.69           C  
ATOM   3003  OD1 ASP A 199      -6.154  34.232  10.469  1.00  0.69           O  
ATOM   3004  OD2 ASP A 199      -5.666  35.914   9.262  1.00  0.69           O  
ATOM   3005  H   ASP A 199      -3.016  33.241  10.319  1.00  0.69           H  
ATOM   3006  HA  ASP A 199      -5.423  31.967   9.445  1.00  0.69           H  
ATOM   3007 1HB  ASP A 199      -3.866  34.317   8.312  1.00  0.69           H  
ATOM   3008 2HB  ASP A 199      -5.370  33.773   7.594  1.00  0.69           H  
ATOM   3009  N   CYS A 200      -2.855  31.653   7.392  1.00  0.69           N  
ATOM   3010  CA  CYS A 200      -2.395  30.917   6.227  1.00  0.69           C  
ATOM   3011  C   CYS A 200      -2.464  29.427   6.481  1.00  0.69           C  
ATOM   3012  O   CYS A 200      -2.918  28.663   5.628  1.00  0.69           O  
ATOM   3013  CB  CYS A 200      -0.951  31.268   5.910  1.00  0.69           C  
ATOM   3014  SG  CYS A 200      -0.694  32.944   5.334  1.00  0.69           S  
ATOM   3015  H   CYS A 200      -2.213  32.286   7.873  1.00  0.69           H  
ATOM   3016  HA  CYS A 200      -3.028  31.167   5.378  1.00  0.69           H  
ATOM   3017 1HB  CYS A 200      -0.341  31.124   6.802  1.00  0.69           H  
ATOM   3018 2HB  CYS A 200      -0.580  30.589   5.146  1.00  0.69           H  
ATOM   3019  HG  CYS A 200      -0.961  33.522   6.537  1.00  0.69           H  
ATOM   3020  N   ASN A 201      -2.060  29.011   7.677  1.00  0.69           N  
ATOM   3021  CA  ASN A 201      -2.038  27.602   8.012  1.00  0.69           C  
ATOM   3022  C   ASN A 201      -3.442  27.023   7.965  1.00  0.69           C  
ATOM   3023  O   ASN A 201      -3.664  25.930   7.442  1.00  0.69           O  
ATOM   3024  CB  ASN A 201      -1.440  27.437   9.381  1.00  0.69           C  
ATOM   3025  CG  ASN A 201       0.029  27.746   9.397  1.00  0.69           C  
ATOM   3026  OD1 ASN A 201       0.704  27.752   8.360  1.00  0.69           O  
ATOM   3027  ND2 ASN A 201       0.532  28.022  10.573  1.00  0.69           N  
ATOM   3028  H   ASN A 201      -1.706  29.687   8.357  1.00  0.69           H  
ATOM   3029  HA  ASN A 201      -1.430  27.071   7.286  1.00  0.69           H  
ATOM   3030 1HB  ASN A 201      -1.949  28.099  10.084  1.00  0.69           H  
ATOM   3031 2HB  ASN A 201      -1.596  26.422   9.712  1.00  0.69           H  
ATOM   3032 1HD2 ASN A 201       1.512  28.269  10.676  1.00  0.69           H  
ATOM   3033 2HD2 ASN A 201      -0.074  28.003  11.377  1.00  0.69           H  
ATOM   3034  N   LYS A 202      -4.410  27.787   8.457  1.00  0.69           N  
ATOM   3035  CA  LYS A 202      -5.795  27.348   8.465  1.00  0.69           C  
ATOM   3036  C   LYS A 202      -6.343  27.254   7.043  1.00  0.69           C  
ATOM   3037  O   LYS A 202      -7.089  26.321   6.711  1.00  0.69           O  
ATOM   3038  CB  LYS A 202      -6.592  28.299   9.339  1.00  0.69           C  
ATOM   3039  CG  LYS A 202      -6.223  28.145  10.805  1.00  0.69           C  
ATOM   3040  CD  LYS A 202      -6.873  29.174  11.674  1.00  0.69           C  
ATOM   3041  CE  LYS A 202      -6.327  29.055  13.067  1.00  0.69           C  
ATOM   3042  NZ  LYS A 202      -6.747  30.179  13.941  1.00  0.69           N  
ATOM   3043  H   LYS A 202      -4.169  28.687   8.882  1.00  0.69           H  
ATOM   3044  HA  LYS A 202      -5.839  26.355   8.909  1.00  0.69           H  
ATOM   3045 1HB  LYS A 202      -6.382  29.332   9.042  1.00  0.69           H  
ATOM   3046 2HB  LYS A 202      -7.659  28.122   9.215  1.00  0.69           H  
ATOM   3047 1HG  LYS A 202      -6.520  27.155  11.149  1.00  0.69           H  
ATOM   3048 2HG  LYS A 202      -5.141  28.230  10.917  1.00  0.69           H  
ATOM   3049 1HD  LYS A 202      -6.642  30.172  11.290  1.00  0.69           H  
ATOM   3050 2HD  LYS A 202      -7.952  29.037  11.686  1.00  0.69           H  
ATOM   3051 1HE  LYS A 202      -6.654  28.119  13.512  1.00  0.69           H  
ATOM   3052 2HE  LYS A 202      -5.248  29.042  12.992  1.00  0.69           H  
ATOM   3053 1HZ  LYS A 202      -6.310  30.068  14.848  1.00  0.69           H  
ATOM   3054 2HZ  LYS A 202      -6.418  31.062  13.531  1.00  0.69           H  
ATOM   3055 3HZ  LYS A 202      -7.741  30.202  14.035  1.00  0.69           H  
ATOM   3056  N   ASN A 203      -5.949  28.194   6.179  1.00  0.70           N  
ATOM   3057  CA  ASN A 203      -6.408  28.167   4.796  1.00  0.70           C  
ATOM   3058  C   ASN A 203      -5.865  26.917   4.086  1.00  0.70           C  
ATOM   3059  O   ASN A 203      -6.594  26.234   3.357  1.00  0.70           O  
ATOM   3060  CB  ASN A 203      -5.977  29.433   4.091  1.00  0.70           C  
ATOM   3061  CG  ASN A 203      -6.743  30.652   4.557  1.00  0.70           C  
ATOM   3062  OD1 ASN A 203      -7.849  30.550   5.106  1.00  0.70           O  
ATOM   3063  ND2 ASN A 203      -6.166  31.812   4.353  1.00  0.70           N  
ATOM   3064  H   ASN A 203      -5.352  28.961   6.497  1.00  0.70           H  
ATOM   3065  HA  ASN A 203      -7.496  28.107   4.788  1.00  0.70           H  
ATOM   3066 1HB  ASN A 203      -4.912  29.598   4.253  1.00  0.70           H  
ATOM   3067 2HB  ASN A 203      -6.132  29.317   3.028  1.00  0.70           H  
ATOM   3068 1HD2 ASN A 203      -6.620  32.652   4.645  1.00  0.70           H  
ATOM   3069 2HD2 ASN A 203      -5.272  31.853   3.912  1.00  0.70           H  
ATOM   3070  N   ILE A 204      -4.609  26.562   4.378  1.00  0.71           N  
ATOM   3071  CA  ILE A 204      -3.998  25.376   3.785  1.00  0.71           C  
ATOM   3072  C   ILE A 204      -4.718  24.134   4.240  1.00  0.71           C  
ATOM   3073  O   ILE A 204      -5.072  23.275   3.428  1.00  0.71           O  
ATOM   3074  CB  ILE A 204      -2.537  25.234   4.218  1.00  0.71           C  
ATOM   3075  CG1 ILE A 204      -1.732  26.287   3.632  1.00  0.71           C  
ATOM   3076  CG2 ILE A 204      -1.999  23.891   3.833  1.00  0.71           C  
ATOM   3077  CD1 ILE A 204      -0.403  26.393   4.237  1.00  0.71           C  
ATOM   3078  H   ILE A 204      -4.052  27.167   4.985  1.00  0.71           H  
ATOM   3079  HA  ILE A 204      -4.058  25.448   2.705  1.00  0.71           H  
ATOM   3080  HB  ILE A 204      -2.471  25.342   5.296  1.00  0.71           H  
ATOM   3081 1HG1 ILE A 204      -1.608  26.059   2.594  1.00  0.71           H  
ATOM   3082 2HG1 ILE A 204      -2.248  27.238   3.731  1.00  0.71           H  
ATOM   3083 1HG2 ILE A 204      -0.966  23.805   4.163  1.00  0.71           H  
ATOM   3084 2HG2 ILE A 204      -2.595  23.115   4.307  1.00  0.71           H  
ATOM   3085 3HG2 ILE A 204      -2.047  23.784   2.756  1.00  0.71           H  
ATOM   3086 1HD1 ILE A 204       0.145  27.170   3.754  1.00  0.71           H  
ATOM   3087 2HD1 ILE A 204      -0.495  26.624   5.287  1.00  0.71           H  
ATOM   3088 3HD1 ILE A 204       0.106  25.449   4.115  1.00  0.71           H  
ATOM   3089  N   LEU A 205      -4.962  24.048   5.537  1.00  0.72           N  
ATOM   3090  CA  LEU A 205      -5.620  22.889   6.086  1.00  0.72           C  
ATOM   3091  C   LEU A 205      -7.032  22.737   5.551  1.00  0.72           C  
ATOM   3092  O   LEU A 205      -7.466  21.620   5.270  1.00  0.72           O  
ATOM   3093  CB  LEU A 205      -5.605  22.985   7.598  1.00  0.72           C  
ATOM   3094  CG  LEU A 205      -4.210  22.840   8.193  1.00  0.72           C  
ATOM   3095  CD1 LEU A 205      -4.273  23.090   9.683  1.00  0.72           C  
ATOM   3096  CD2 LEU A 205      -3.665  21.476   7.843  1.00  0.72           C  
ATOM   3097  H   LEU A 205      -4.650  24.793   6.163  1.00  0.72           H  
ATOM   3098  HA  LEU A 205      -5.048  22.011   5.798  1.00  0.72           H  
ATOM   3099 1HB  LEU A 205      -5.990  23.964   7.884  1.00  0.72           H  
ATOM   3100 2HB  LEU A 205      -6.249  22.229   8.004  1.00  0.72           H  
ATOM   3101  HG  LEU A 205      -3.557  23.581   7.760  1.00  0.72           H  
ATOM   3102 1HD1 LEU A 205      -3.286  23.012  10.091  1.00  0.72           H  
ATOM   3103 2HD1 LEU A 205      -4.659  24.094   9.865  1.00  0.72           H  
ATOM   3104 3HD1 LEU A 205      -4.924  22.357  10.151  1.00  0.72           H  
ATOM   3105 1HD2 LEU A 205      -2.673  21.365   8.235  1.00  0.72           H  
ATOM   3106 2HD2 LEU A 205      -4.299  20.723   8.263  1.00  0.72           H  
ATOM   3107 3HD2 LEU A 205      -3.634  21.366   6.761  1.00  0.72           H  
ATOM   3108  N   SER A 206      -7.739  23.850   5.351  1.00  0.73           N  
ATOM   3109  CA  SER A 206      -9.088  23.783   4.815  1.00  0.73           C  
ATOM   3110  C   SER A 206      -9.057  23.192   3.402  1.00  0.73           C  
ATOM   3111  O   SER A 206      -9.880  22.332   3.043  1.00  0.73           O  
ATOM   3112  CB  SER A 206      -9.687  25.176   4.786  1.00  0.73           C  
ATOM   3113  OG  SER A 206      -9.835  25.684   6.091  1.00  0.73           O  
ATOM   3114  H   SER A 206      -7.354  24.758   5.615  1.00  0.73           H  
ATOM   3115  HA  SER A 206      -9.690  23.137   5.455  1.00  0.73           H  
ATOM   3116 1HB  SER A 206      -9.042  25.837   4.208  1.00  0.73           H  
ATOM   3117 2HB  SER A 206     -10.654  25.145   4.290  1.00  0.73           H  
ATOM   3118  HG  SER A 206      -8.918  25.832   6.422  1.00  0.73           H  
ATOM   3119  N   LEU A 207      -8.080  23.624   2.598  1.00  0.75           N  
ATOM   3120  CA  LEU A 207      -7.962  23.092   1.253  1.00  0.75           C  
ATOM   3121  C   LEU A 207      -7.595  21.608   1.290  1.00  0.75           C  
ATOM   3122  O   LEU A 207      -8.136  20.800   0.522  1.00  0.75           O  
ATOM   3123  CB  LEU A 207      -6.914  23.867   0.471  1.00  0.75           C  
ATOM   3124  CG  LEU A 207      -7.245  25.309   0.116  1.00  0.75           C  
ATOM   3125  CD1 LEU A 207      -6.009  25.950  -0.538  1.00  0.75           C  
ATOM   3126  CD2 LEU A 207      -8.451  25.330  -0.797  1.00  0.75           C  
ATOM   3127  H   LEU A 207      -7.431  24.347   2.923  1.00  0.75           H  
ATOM   3128  HA  LEU A 207      -8.922  23.199   0.753  1.00  0.75           H  
ATOM   3129 1HB  LEU A 207      -6.015  23.881   1.055  1.00  0.75           H  
ATOM   3130 2HB  LEU A 207      -6.738  23.336  -0.453  1.00  0.75           H  
ATOM   3131  HG  LEU A 207      -7.473  25.869   1.021  1.00  0.75           H  
ATOM   3132 1HD1 LEU A 207      -6.223  26.987  -0.793  1.00  0.75           H  
ATOM   3133 2HD1 LEU A 207      -5.180  25.909   0.166  1.00  0.75           H  
ATOM   3134 3HD1 LEU A 207      -5.748  25.401  -1.439  1.00  0.75           H  
ATOM   3135 1HD2 LEU A 207      -8.694  26.360  -1.055  1.00  0.75           H  
ATOM   3136 2HD2 LEU A 207      -8.235  24.776  -1.690  1.00  0.75           H  
ATOM   3137 3HD2 LEU A 207      -9.298  24.872  -0.287  1.00  0.75           H  
ATOM   3138  N   MET A 208      -6.708  21.223   2.222  1.00  0.77           N  
ATOM   3139  CA  MET A 208      -6.336  19.817   2.349  1.00  0.77           C  
ATOM   3140  C   MET A 208      -7.537  18.963   2.723  1.00  0.77           C  
ATOM   3141  O   MET A 208      -7.801  17.954   2.064  1.00  0.77           O  
ATOM   3142  CB  MET A 208      -5.193  19.640   3.356  1.00  0.77           C  
ATOM   3143  CG  MET A 208      -3.840  20.154   2.868  1.00  0.77           C  
ATOM   3144  SD  MET A 208      -2.527  20.036   4.066  1.00  0.77           S  
ATOM   3145  CE  MET A 208      -1.172  20.524   3.002  1.00  0.77           C  
ATOM   3146  H   MET A 208      -6.272  21.920   2.826  1.00  0.77           H  
ATOM   3147  HA  MET A 208      -5.985  19.467   1.381  1.00  0.77           H  
ATOM   3148 1HB  MET A 208      -5.439  20.183   4.262  1.00  0.77           H  
ATOM   3149 2HB  MET A 208      -5.104  18.596   3.629  1.00  0.77           H  
ATOM   3150 1HG  MET A 208      -3.542  19.586   1.989  1.00  0.77           H  
ATOM   3151 2HG  MET A 208      -3.939  21.198   2.581  1.00  0.77           H  
ATOM   3152 1HE  MET A 208      -0.240  20.525   3.565  1.00  0.77           H  
ATOM   3153 2HE  MET A 208      -1.102  19.825   2.188  1.00  0.77           H  
ATOM   3154 3HE  MET A 208      -1.353  21.506   2.597  1.00  0.77           H  
ATOM   3155  N   GLU A 209      -8.332  19.403   3.707  1.00  0.80           N  
ATOM   3156  CA  GLU A 209      -9.497  18.625   4.127  1.00  0.80           C  
ATOM   3157  C   GLU A 209     -10.508  18.466   3.014  1.00  0.80           C  
ATOM   3158  O   GLU A 209     -11.081  17.381   2.841  1.00  0.80           O  
ATOM   3159  CB  GLU A 209     -10.184  19.207   5.375  1.00  0.80           C  
ATOM   3160  CG  GLU A 209      -9.403  18.995   6.669  1.00  0.80           C  
ATOM   3161  CD  GLU A 209     -10.152  19.420   7.942  1.00  0.80           C  
ATOM   3162  OE1 GLU A 209     -10.895  20.376   7.903  1.00  0.80           O  
ATOM   3163  OE2 GLU A 209     -10.007  18.726   8.949  1.00  0.80           O  
ATOM   3164  H   GLU A 209      -8.094  20.261   4.201  1.00  0.80           H  
ATOM   3165  HA  GLU A 209      -9.161  17.638   4.396  1.00  0.80           H  
ATOM   3166 1HB  GLU A 209     -10.322  20.283   5.239  1.00  0.80           H  
ATOM   3167 2HB  GLU A 209     -11.168  18.756   5.493  1.00  0.80           H  
ATOM   3168 1HG  GLU A 209      -9.122  17.953   6.755  1.00  0.80           H  
ATOM   3169 2HG  GLU A 209      -8.488  19.576   6.585  1.00  0.80           H  
ATOM   3170  N   SER A 210     -10.635  19.503   2.187  1.00  0.84           N  
ATOM   3171  CA  SER A 210     -11.573  19.521   1.084  1.00  0.84           C  
ATOM   3172  C   SER A 210     -11.098  18.676  -0.104  1.00  0.84           C  
ATOM   3173  O   SER A 210     -11.856  18.464  -1.053  1.00  0.84           O  
ATOM   3174  CB  SER A 210     -11.746  20.957   0.618  1.00  0.84           C  
ATOM   3175  OG  SER A 210     -12.280  21.761   1.641  1.00  0.84           O  
ATOM   3176  H   SER A 210     -10.117  20.361   2.386  1.00  0.84           H  
ATOM   3177  HA  SER A 210     -12.526  19.130   1.435  1.00  0.84           H  
ATOM   3178 1HB  SER A 210     -10.780  21.357   0.306  1.00  0.84           H  
ATOM   3179 2HB  SER A 210     -12.404  20.979  -0.247  1.00  0.84           H  
ATOM   3180  HG  SER A 210     -11.546  21.884   2.293  1.00  0.84           H  
ATOM   3181  N   GLY A 211      -9.832  18.230  -0.086  1.00  0.89           N  
ATOM   3182  CA  GLY A 211      -9.266  17.469  -1.192  1.00  0.89           C  
ATOM   3183  C   GLY A 211      -8.943  18.390  -2.363  1.00  0.89           C  
ATOM   3184  O   GLY A 211      -8.775  17.948  -3.504  1.00  0.89           O  
ATOM   3185  H   GLY A 211      -9.241  18.394   0.727  1.00  0.89           H  
ATOM   3186 1HA  GLY A 211      -8.358  16.966  -0.855  1.00  0.89           H  
ATOM   3187 2HA  GLY A 211      -9.966  16.696  -1.506  1.00  0.89           H  
ATOM   3188  N   ASN A 212      -8.857  19.695  -2.105  1.00  0.93           N  
ATOM   3189  CA  ASN A 212      -8.652  20.625  -3.198  1.00  0.93           C  
ATOM   3190  C   ASN A 212      -7.188  20.768  -3.539  1.00  0.93           C  
ATOM   3191  O   ASN A 212      -6.537  21.778  -3.246  1.00  0.93           O  
ATOM   3192  CB  ASN A 212      -9.289  21.949  -2.885  1.00  0.93           C  
ATOM   3193  CG  ASN A 212      -9.328  22.862  -4.076  1.00  0.93           C  
ATOM   3194  OD1 ASN A 212      -8.628  22.652  -5.089  1.00  0.93           O  
ATOM   3195  ND2 ASN A 212     -10.147  23.883  -3.983  1.00  0.93           N  
ATOM   3196  H   ASN A 212      -8.918  20.041  -1.147  1.00  0.93           H  
ATOM   3197  HA  ASN A 212      -9.147  20.223  -4.084  1.00  0.93           H  
ATOM   3198 1HB  ASN A 212     -10.306  21.788  -2.524  1.00  0.93           H  
ATOM   3199 2HB  ASN A 212      -8.730  22.429  -2.082  1.00  0.93           H  
ATOM   3200 1HD2 ASN A 212     -10.229  24.531  -4.741  1.00  0.93           H  
ATOM   3201 2HD2 ASN A 212     -10.693  24.014  -3.156  1.00  0.93           H  
ATOM   3202  N   ILE A 213      -6.702  19.749  -4.220  1.00  0.97           N  
ATOM   3203  CA  ILE A 213      -5.307  19.644  -4.565  1.00  0.97           C  
ATOM   3204  C   ILE A 213      -4.878  20.710  -5.537  1.00  0.97           C  
ATOM   3205  O   ILE A 213      -3.784  21.249  -5.414  1.00  0.97           O  
ATOM   3206  CB  ILE A 213      -4.968  18.265  -5.110  1.00  0.97           C  
ATOM   3207  CG1 ILE A 213      -5.229  17.249  -4.025  1.00  0.97           C  
ATOM   3208  CG2 ILE A 213      -3.547  18.249  -5.574  1.00  0.97           C  
ATOM   3209  CD1 ILE A 213      -4.458  17.514  -2.753  1.00  0.97           C  
ATOM   3210  H   ILE A 213      -7.349  18.981  -4.410  1.00  0.97           H  
ATOM   3211  HA  ILE A 213      -4.726  19.783  -3.654  1.00  0.97           H  
ATOM   3212  HB  ILE A 213      -5.627  18.024  -5.944  1.00  0.97           H  
ATOM   3213 1HG1 ILE A 213      -6.292  17.248  -3.792  1.00  0.97           H  
ATOM   3214 2HG1 ILE A 213      -4.961  16.266  -4.404  1.00  0.97           H  
ATOM   3215 1HG2 ILE A 213      -3.292  17.261  -5.958  1.00  0.97           H  
ATOM   3216 2HG2 ILE A 213      -3.423  18.991  -6.356  1.00  0.97           H  
ATOM   3217 3HG2 ILE A 213      -2.917  18.497  -4.740  1.00  0.97           H  
ATOM   3218 1HD1 ILE A 213      -4.688  16.766  -2.013  1.00  0.97           H  
ATOM   3219 2HD1 ILE A 213      -3.402  17.495  -2.965  1.00  0.97           H  
ATOM   3220 3HD1 ILE A 213      -4.735  18.482  -2.368  1.00  0.97           H  
ATOM   3221  N   GLN A 214      -5.718  21.022  -6.519  1.00  0.99           N  
ATOM   3222  CA  GLN A 214      -5.305  22.034  -7.475  1.00  0.99           C  
ATOM   3223  C   GLN A 214      -5.112  23.375  -6.777  1.00  0.99           C  
ATOM   3224  O   GLN A 214      -4.116  24.058  -7.016  1.00  0.99           O  
ATOM   3225  CB  GLN A 214      -6.325  22.166  -8.602  1.00  0.99           C  
ATOM   3226  CG  GLN A 214      -5.914  23.140  -9.710  1.00  0.99           C  
ATOM   3227  CD  GLN A 214      -4.670  22.685 -10.478  1.00  0.99           C  
ATOM   3228  OE1 GLN A 214      -4.411  21.480 -10.611  1.00  0.99           O  
ATOM   3229  NE2 GLN A 214      -3.905  23.645 -11.002  1.00  0.99           N  
ATOM   3230  H   GLN A 214      -6.618  20.570  -6.587  1.00  0.99           H  
ATOM   3231  HA  GLN A 214      -4.352  21.737  -7.906  1.00  0.99           H  
ATOM   3232 1HB  GLN A 214      -6.500  21.191  -9.052  1.00  0.99           H  
ATOM   3233 2HB  GLN A 214      -7.274  22.512  -8.189  1.00  0.99           H  
ATOM   3234 1HG  GLN A 214      -6.735  23.238 -10.419  1.00  0.99           H  
ATOM   3235 2HG  GLN A 214      -5.695  24.116  -9.261  1.00  0.99           H  
ATOM   3236 1HE2 GLN A 214      -3.086  23.409 -11.522  1.00  0.99           H  
ATOM   3237 2HE2 GLN A 214      -4.157  24.638 -10.876  1.00  0.99           H  
ATOM   3238  N   ALA A 215      -6.029  23.757  -5.878  1.00  1.00           N  
ATOM   3239  CA  ALA A 215      -5.836  25.033  -5.206  1.00  1.00           C  
ATOM   3240  C   ALA A 215      -4.553  25.016  -4.404  1.00  1.00           C  
ATOM   3241  O   ALA A 215      -3.845  26.016  -4.377  1.00  1.00           O  
ATOM   3242  CB  ALA A 215      -6.989  25.352  -4.303  1.00  1.00           C  
ATOM   3243  H   ALA A 215      -6.852  23.196  -5.666  1.00  1.00           H  
ATOM   3244  HA  ALA A 215      -5.752  25.809  -5.966  1.00  1.00           H  
ATOM   3245 1HB  ALA A 215      -6.825  26.313  -3.821  1.00  1.00           H  
ATOM   3246 2HB  ALA A 215      -7.902  25.388  -4.885  1.00  1.00           H  
ATOM   3247 3HB  ALA A 215      -7.050  24.572  -3.558  1.00  1.00           H  
ATOM   3248  N   LEU A 216      -4.226  23.889  -3.770  1.00  1.00           N  
ATOM   3249  CA  LEU A 216      -2.971  23.809  -3.033  1.00  1.00           C  
ATOM   3250  C   LEU A 216      -1.771  23.916  -3.968  1.00  1.00           C  
ATOM   3251  O   LEU A 216      -0.849  24.698  -3.743  1.00  1.00           O  
ATOM   3252  CB  LEU A 216      -2.933  22.495  -2.240  1.00  1.00           C  
ATOM   3253  CG  LEU A 216      -3.845  22.471  -1.066  1.00  1.00           C  
ATOM   3254  CD1 LEU A 216      -3.968  21.103  -0.538  1.00  1.00           C  
ATOM   3255  CD2 LEU A 216      -3.251  23.382   0.027  1.00  1.00           C  
ATOM   3256  H   LEU A 216      -4.862  23.088  -3.790  1.00  1.00           H  
ATOM   3257  HA  LEU A 216      -2.935  24.638  -2.330  1.00  1.00           H  
ATOM   3258 1HB  LEU A 216      -3.211  21.679  -2.900  1.00  1.00           H  
ATOM   3259 2HB  LEU A 216      -1.927  22.327  -1.890  1.00  1.00           H  
ATOM   3260  HG  LEU A 216      -4.820  22.810  -1.372  1.00  1.00           H  
ATOM   3261 1HD1 LEU A 216      -4.639  21.126   0.295  1.00  1.00           H  
ATOM   3262 2HD1 LEU A 216      -4.369  20.460  -1.306  1.00  1.00           H  
ATOM   3263 3HD1 LEU A 216      -3.004  20.749  -0.223  1.00  1.00           H  
ATOM   3264 1HD2 LEU A 216      -3.887  23.377   0.904  1.00  1.00           H  
ATOM   3265 2HD2 LEU A 216      -2.267  23.005   0.304  1.00  1.00           H  
ATOM   3266 3HD2 LEU A 216      -3.158  24.399  -0.352  1.00  1.00           H  
ATOM   3267  N   ARG A 217      -1.820  23.249  -5.103  1.00  1.00           N  
ATOM   3268  CA  ARG A 217      -0.694  23.331  -6.017  1.00  1.00           C  
ATOM   3269  C   ARG A 217      -0.424  24.772  -6.443  1.00  1.00           C  
ATOM   3270  O   ARG A 217       0.732  25.165  -6.618  1.00  1.00           O  
ATOM   3271  CB  ARG A 217      -0.950  22.482  -7.241  1.00  1.00           C  
ATOM   3272  CG  ARG A 217      -0.859  20.979  -7.041  1.00  1.00           C  
ATOM   3273  CD  ARG A 217      -1.207  20.259  -8.297  1.00  1.00           C  
ATOM   3274  NE  ARG A 217      -1.160  18.818  -8.142  1.00  1.00           N  
ATOM   3275  CZ  ARG A 217      -0.041  18.084  -8.283  1.00  1.00           C  
ATOM   3276  NH1 ARG A 217       1.087  18.685  -8.589  1.00  1.00           N  
ATOM   3277  NH2 ARG A 217      -0.081  16.777  -8.123  1.00  1.00           N  
ATOM   3278  H   ARG A 217      -2.609  22.640  -5.311  1.00  1.00           H  
ATOM   3279  HA  ARG A 217       0.189  22.949  -5.506  1.00  1.00           H  
ATOM   3280 1HB  ARG A 217      -1.951  22.695  -7.615  1.00  1.00           H  
ATOM   3281 2HB  ARG A 217      -0.249  22.759  -8.025  1.00  1.00           H  
ATOM   3282 1HG  ARG A 217       0.164  20.721  -6.776  1.00  1.00           H  
ATOM   3283 2HG  ARG A 217      -1.528  20.664  -6.249  1.00  1.00           H  
ATOM   3284 1HD  ARG A 217      -2.219  20.535  -8.602  1.00  1.00           H  
ATOM   3285 2HD  ARG A 217      -0.505  20.539  -9.079  1.00  1.00           H  
ATOM   3286  HE  ARG A 217      -2.018  18.339  -7.911  1.00  1.00           H  
ATOM   3287 1HH1 ARG A 217       1.114  19.684  -8.707  1.00  1.00           H  
ATOM   3288 2HH1 ARG A 217       1.962  18.151  -8.705  1.00  1.00           H  
ATOM   3289 1HH2 ARG A 217      -0.955  16.331  -7.898  1.00  1.00           H  
ATOM   3290 2HH2 ARG A 217       0.767  16.234  -8.232  1.00  1.00           H  
ATOM   3291  N   GLU A 218      -1.488  25.563  -6.593  1.00  0.99           N  
ATOM   3292  CA  GLU A 218      -1.348  26.954  -6.990  1.00  0.99           C  
ATOM   3293  C   GLU A 218      -1.018  27.883  -5.803  1.00  0.99           C  
ATOM   3294  O   GLU A 218      -0.177  28.778  -5.913  1.00  0.99           O  
ATOM   3295  CB  GLU A 218      -2.653  27.418  -7.652  1.00  0.99           C  
ATOM   3296  CG  GLU A 218      -2.985  26.691  -8.965  1.00  0.99           C  
ATOM   3297  CD  GLU A 218      -4.272  27.154  -9.618  1.00  0.99           C  
ATOM   3298  OE1 GLU A 218      -4.882  28.082  -9.130  1.00  0.99           O  
ATOM   3299  OE2 GLU A 218      -4.675  26.527 -10.582  1.00  0.99           O  
ATOM   3300  H   GLU A 218      -2.420  25.166  -6.460  1.00  0.99           H  
ATOM   3301  HA  GLU A 218      -0.537  27.023  -7.714  1.00  0.99           H  
ATOM   3302 1HB  GLU A 218      -3.484  27.248  -6.961  1.00  0.99           H  
ATOM   3303 2HB  GLU A 218      -2.604  28.487  -7.853  1.00  0.99           H  
ATOM   3304 1HG  GLU A 218      -2.165  26.842  -9.664  1.00  0.99           H  
ATOM   3305 2HG  GLU A 218      -3.053  25.623  -8.762  1.00  0.99           H  
ATOM   3306  N   ALA A 219      -1.692  27.673  -4.670  1.00  0.99           N  
ATOM   3307  CA  ALA A 219      -1.593  28.532  -3.492  1.00  0.99           C  
ATOM   3308  C   ALA A 219      -0.363  28.308  -2.621  1.00  0.99           C  
ATOM   3309  O   ALA A 219       0.036  29.224  -1.902  1.00  0.99           O  
ATOM   3310  CB  ALA A 219      -2.821  28.347  -2.628  1.00  0.99           C  
ATOM   3311  H   ALA A 219      -2.346  26.905  -4.634  1.00  0.99           H  
ATOM   3312  HA  ALA A 219      -1.566  29.561  -3.847  1.00  0.99           H  
ATOM   3313 1HB  ALA A 219      -2.770  29.038  -1.803  1.00  0.99           H  
ATOM   3314 2HB  ALA A 219      -3.714  28.550  -3.217  1.00  0.99           H  
ATOM   3315 3HB  ALA A 219      -2.853  27.320  -2.267  1.00  0.99           H  
ATOM   3316  N   LEU A 220       0.269  27.139  -2.694  1.00  0.98           N  
ATOM   3317  CA  LEU A 220       1.426  26.848  -1.846  1.00  0.98           C  
ATOM   3318  C   LEU A 220       2.605  27.796  -2.076  1.00  0.98           C  
ATOM   3319  O   LEU A 220       3.400  28.026  -1.164  1.00  0.98           O  
ATOM   3320  CB  LEU A 220       1.799  25.369  -1.978  1.00  0.98           C  
ATOM   3321  CG  LEU A 220       0.746  24.403  -1.278  1.00  0.98           C  
ATOM   3322  CD1 LEU A 220       1.018  22.994  -1.687  1.00  0.98           C  
ATOM   3323  CD2 LEU A 220       0.833  24.501   0.229  1.00  0.98           C  
ATOM   3324  H   LEU A 220      -0.101  26.399  -3.292  1.00  0.98           H  
ATOM   3325  HA  LEU A 220       1.115  26.968  -0.821  1.00  0.98           H  
ATOM   3326 1HB  LEU A 220       1.843  25.107  -3.040  1.00  0.98           H  
ATOM   3327 2HB  LEU A 220       2.779  25.199  -1.530  1.00  0.98           H  
ATOM   3328  HG  LEU A 220      -0.240  24.688  -1.555  1.00  0.98           H  
ATOM   3329 1HD1 LEU A 220       0.286  22.373  -1.210  1.00  0.98           H  
ATOM   3330 2HD1 LEU A 220       0.931  22.903  -2.772  1.00  0.98           H  
ATOM   3331 3HD1 LEU A 220       2.023  22.701  -1.377  1.00  0.98           H  
ATOM   3332 1HD2 LEU A 220       0.101  23.836   0.685  1.00  0.98           H  
ATOM   3333 2HD2 LEU A 220       1.800  24.205   0.519  1.00  0.98           H  
ATOM   3334 3HD2 LEU A 220       0.651  25.509   0.558  1.00  0.98           H  
ATOM   3335  N   LYS A 221       2.761  28.361  -3.276  1.00  0.97           N  
ATOM   3336  CA  LYS A 221       3.867  29.308  -3.446  1.00  0.97           C  
ATOM   3337  C   LYS A 221       3.574  30.591  -2.654  1.00  0.97           C  
ATOM   3338  O   LYS A 221       4.457  31.144  -1.985  1.00  0.97           O  
ATOM   3339  CB  LYS A 221       4.103  29.627  -4.921  1.00  0.97           C  
ATOM   3340  CG  LYS A 221       4.682  28.455  -5.713  1.00  0.97           C  
ATOM   3341  CD  LYS A 221       4.896  28.798  -7.176  1.00  0.97           C  
ATOM   3342  CE  LYS A 221       5.463  27.602  -7.933  1.00  0.97           C  
ATOM   3343  NZ  LYS A 221       5.656  27.893  -9.375  1.00  0.97           N  
ATOM   3344  H   LYS A 221       2.115  28.159  -4.032  1.00  0.97           H  
ATOM   3345  HA  LYS A 221       4.776  28.864  -3.039  1.00  0.97           H  
ATOM   3346 1HB  LYS A 221       3.158  29.919  -5.385  1.00  0.97           H  
ATOM   3347 2HB  LYS A 221       4.786  30.472  -5.007  1.00  0.97           H  
ATOM   3348 1HG  LYS A 221       5.638  28.157  -5.278  1.00  0.97           H  
ATOM   3349 2HG  LYS A 221       3.998  27.606  -5.651  1.00  0.97           H  
ATOM   3350 1HD  LYS A 221       3.943  29.084  -7.626  1.00  0.97           H  
ATOM   3351 2HD  LYS A 221       5.588  29.634  -7.261  1.00  0.97           H  
ATOM   3352 1HE  LYS A 221       6.421  27.324  -7.495  1.00  0.97           H  
ATOM   3353 2HE  LYS A 221       4.774  26.762  -7.833  1.00  0.97           H  
ATOM   3354 1HZ  LYS A 221       6.029  27.073  -9.833  1.00  0.97           H  
ATOM   3355 2HZ  LYS A 221       4.769  28.137  -9.790  1.00  0.97           H  
ATOM   3356 3HZ  LYS A 221       6.301  28.661  -9.479  1.00  0.97           H  
ATOM   3357  N   SER A 222       2.313  31.037  -2.698  1.00  0.95           N  
ATOM   3358  CA  SER A 222       1.909  32.238  -1.978  1.00  0.95           C  
ATOM   3359  C   SER A 222       1.969  31.974  -0.490  1.00  0.95           C  
ATOM   3360  O   SER A 222       2.467  32.798   0.281  1.00  0.95           O  
ATOM   3361  CB  SER A 222       0.501  32.650  -2.367  1.00  0.95           C  
ATOM   3362  OG  SER A 222       0.445  33.062  -3.708  1.00  0.95           O  
ATOM   3363  H   SER A 222       1.623  30.528  -3.237  1.00  0.95           H  
ATOM   3364  HA  SER A 222       2.601  33.045  -2.218  1.00  0.95           H  
ATOM   3365 1HB  SER A 222      -0.177  31.808  -2.215  1.00  0.95           H  
ATOM   3366 2HB  SER A 222       0.168  33.459  -1.717  1.00  0.95           H  
ATOM   3367  HG  SER A 222      -0.474  33.283  -3.880  1.00  0.95           H  
ATOM   3368  N   TYR A 223       1.511  30.790  -0.094  1.00  0.92           N  
ATOM   3369  CA  TYR A 223       1.527  30.413   1.298  1.00  0.92           C  
ATOM   3370  C   TYR A 223       2.953  30.343   1.793  1.00  0.92           C  
ATOM   3371  O   TYR A 223       3.240  30.770   2.897  1.00  0.92           O  
ATOM   3372  CB  TYR A 223       0.853  29.071   1.544  1.00  0.92           C  
ATOM   3373  CG  TYR A 223      -0.666  29.047   1.411  1.00  0.92           C  
ATOM   3374  CD1 TYR A 223      -1.281  27.984   0.775  1.00  0.92           C  
ATOM   3375  CD2 TYR A 223      -1.440  30.074   1.921  1.00  0.92           C  
ATOM   3376  CE1 TYR A 223      -2.638  27.928   0.647  1.00  0.92           C  
ATOM   3377  CE2 TYR A 223      -2.821  30.026   1.778  1.00  0.92           C  
ATOM   3378  CZ  TYR A 223      -3.412  28.950   1.136  1.00  0.92           C  
ATOM   3379  OH  TYR A 223      -4.771  28.900   0.960  1.00  0.92           O  
ATOM   3380  H   TYR A 223       1.115  30.154  -0.781  1.00  0.92           H  
ATOM   3381  HA  TYR A 223       1.008  31.179   1.875  1.00  0.92           H  
ATOM   3382 1HB  TYR A 223       1.268  28.339   0.877  1.00  0.92           H  
ATOM   3383 2HB  TYR A 223       1.101  28.760   2.545  1.00  0.92           H  
ATOM   3384  HD1 TYR A 223      -0.696  27.185   0.378  1.00  0.92           H  
ATOM   3385  HD2 TYR A 223      -0.969  30.920   2.425  1.00  0.92           H  
ATOM   3386  HE1 TYR A 223      -3.097  27.080   0.143  1.00  0.92           H  
ATOM   3387  HE2 TYR A 223      -3.436  30.838   2.167  1.00  0.92           H  
ATOM   3388  HH  TYR A 223      -5.007  28.073   0.531  1.00  0.92           H  
ATOM   3389  N   SER A 224       3.886  29.834   0.987  1.00  0.90           N  
ATOM   3390  CA  SER A 224       5.256  29.740   1.466  1.00  0.90           C  
ATOM   3391  C   SER A 224       5.769  31.119   1.833  1.00  0.90           C  
ATOM   3392  O   SER A 224       6.384  31.298   2.892  1.00  0.90           O  
ATOM   3393  CB  SER A 224       6.156  29.160   0.386  1.00  0.90           C  
ATOM   3394  OG  SER A 224       5.810  27.839   0.088  1.00  0.90           O  
ATOM   3395  H   SER A 224       3.649  29.462   0.069  1.00  0.90           H  
ATOM   3396  HA  SER A 224       5.286  29.107   2.350  1.00  0.90           H  
ATOM   3397 1HB  SER A 224       6.078  29.767  -0.514  1.00  0.90           H  
ATOM   3398 2HB  SER A 224       7.189  29.202   0.721  1.00  0.90           H  
ATOM   3399  HG  SER A 224       4.913  27.888  -0.317  1.00  0.90           H  
ATOM   3400  N   LYS A 225       5.460  32.107   0.980  1.00  0.89           N  
ATOM   3401  CA  LYS A 225       5.878  33.492   1.176  1.00  0.89           C  
ATOM   3402  C   LYS A 225       5.182  34.202   2.349  1.00  0.89           C  
ATOM   3403  O   LYS A 225       5.818  34.971   3.080  1.00  0.89           O  
ATOM   3404  CB  LYS A 225       5.634  34.275  -0.114  1.00  0.89           C  
ATOM   3405  CG  LYS A 225       6.561  33.883  -1.260  1.00  0.89           C  
ATOM   3406  CD  LYS A 225       6.252  34.664  -2.528  1.00  0.89           C  
ATOM   3407  CE  LYS A 225       7.169  34.248  -3.666  1.00  0.89           C  
ATOM   3408  NZ  LYS A 225       6.853  34.974  -4.926  1.00  0.89           N  
ATOM   3409  H   LYS A 225       4.945  31.868   0.128  1.00  0.89           H  
ATOM   3410  HA  LYS A 225       6.948  33.490   1.380  1.00  0.89           H  
ATOM   3411 1HB  LYS A 225       4.608  34.109  -0.447  1.00  0.89           H  
ATOM   3412 2HB  LYS A 225       5.749  35.340   0.076  1.00  0.89           H  
ATOM   3413 1HG  LYS A 225       7.595  34.066  -0.970  1.00  0.89           H  
ATOM   3414 2HG  LYS A 225       6.442  32.817  -1.464  1.00  0.89           H  
ATOM   3415 1HD  LYS A 225       5.215  34.475  -2.820  1.00  0.89           H  
ATOM   3416 2HD  LYS A 225       6.373  35.729  -2.341  1.00  0.89           H  
ATOM   3417 1HE  LYS A 225       8.200  34.457  -3.386  1.00  0.89           H  
ATOM   3418 2HE  LYS A 225       7.058  33.176  -3.838  1.00  0.89           H  
ATOM   3419 1HZ  LYS A 225       7.481  34.672  -5.657  1.00  0.89           H  
ATOM   3420 2HZ  LYS A 225       5.900  34.775  -5.196  1.00  0.89           H  
ATOM   3421 3HZ  LYS A 225       6.961  35.968  -4.780  1.00  0.89           H  
ATOM   3422  N   GLU A 226       3.882  33.949   2.545  1.00  0.89           N  
ATOM   3423  CA  GLU A 226       3.149  34.609   3.631  1.00  0.89           C  
ATOM   3424  C   GLU A 226       3.269  33.879   4.976  1.00  0.89           C  
ATOM   3425  O   GLU A 226       3.362  34.519   6.023  1.00  0.89           O  
ATOM   3426  CB  GLU A 226       1.673  34.791   3.259  1.00  0.89           C  
ATOM   3427  CG  GLU A 226       1.424  35.768   2.102  1.00  0.89           C  
ATOM   3428  CD  GLU A 226      -0.055  35.978   1.779  1.00  0.89           C  
ATOM   3429  OE1 GLU A 226      -0.878  35.292   2.337  1.00  0.89           O  
ATOM   3430  OE2 GLU A 226      -0.349  36.842   0.981  1.00  0.89           O  
ATOM   3431  H   GLU A 226       3.393  33.324   1.904  1.00  0.89           H  
ATOM   3432  HA  GLU A 226       3.575  35.603   3.763  1.00  0.89           H  
ATOM   3433 1HB  GLU A 226       1.253  33.824   2.974  1.00  0.89           H  
ATOM   3434 2HB  GLU A 226       1.122  35.151   4.127  1.00  0.89           H  
ATOM   3435 1HG  GLU A 226       1.869  36.729   2.354  1.00  0.89           H  
ATOM   3436 2HG  GLU A 226       1.932  35.384   1.216  1.00  0.89           H  
ATOM   3437  N   ALA A 227       3.284  32.543   4.945  1.00  0.91           N  
ATOM   3438  CA  ALA A 227       3.387  31.707   6.141  1.00  0.91           C  
ATOM   3439  C   ALA A 227       4.829  31.580   6.602  1.00  0.91           C  
ATOM   3440  O   ALA A 227       5.109  31.065   7.677  1.00  0.91           O  
ATOM   3441  CB  ALA A 227       2.848  30.312   5.885  1.00  0.91           C  
ATOM   3442  H   ALA A 227       3.208  32.072   4.056  1.00  0.91           H  
ATOM   3443  HA  ALA A 227       2.802  32.179   6.925  1.00  0.91           H  
ATOM   3444 1HB  ALA A 227       2.909  29.722   6.792  1.00  0.91           H  
ATOM   3445 2HB  ALA A 227       1.818  30.370   5.563  1.00  0.91           H  
ATOM   3446 3HB  ALA A 227       3.439  29.829   5.114  1.00  0.91           H  
ATOM   3447  N   ARG A 228       5.759  31.994   5.754  1.00  0.94           N  
ATOM   3448  CA  ARG A 228       7.178  31.890   6.056  1.00  0.94           C  
ATOM   3449  C   ARG A 228       7.550  30.455   6.411  1.00  0.94           C  
ATOM   3450  O   ARG A 228       8.144  30.199   7.457  1.00  0.94           O  
ATOM   3451  CB  ARG A 228       7.552  32.824   7.203  1.00  0.94           C  
ATOM   3452  CG  ARG A 228       6.971  34.226   7.070  1.00  0.94           C  
ATOM   3453  CD  ARG A 228       7.366  34.880   5.794  1.00  0.94           C  
ATOM   3454  NE  ARG A 228       8.792  35.151   5.703  1.00  0.94           N  
ATOM   3455  CZ  ARG A 228       9.433  35.516   4.567  1.00  0.94           C  
ATOM   3456  NH1 ARG A 228       8.769  35.640   3.428  1.00  0.94           N  
ATOM   3457  NH2 ARG A 228      10.738  35.755   4.596  1.00  0.94           N  
ATOM   3458  H   ARG A 228       5.476  32.396   4.869  1.00  0.94           H  
ATOM   3459  HA  ARG A 228       7.737  32.184   5.165  1.00  0.94           H  
ATOM   3460 1HB  ARG A 228       7.208  32.413   8.157  1.00  0.94           H  
ATOM   3461 2HB  ARG A 228       8.634  32.916   7.260  1.00  0.94           H  
ATOM   3462 1HG  ARG A 228       5.882  34.186   7.112  1.00  0.94           H  
ATOM   3463 2HG  ARG A 228       7.333  34.837   7.896  1.00  0.94           H  
ATOM   3464 1HD  ARG A 228       7.110  34.198   4.988  1.00  0.94           H  
ATOM   3465 2HD  ARG A 228       6.820  35.814   5.663  1.00  0.94           H  
ATOM   3466  HE  ARG A 228       9.339  35.070   6.548  1.00  0.94           H  
ATOM   3467 1HH1 ARG A 228       7.751  35.445   3.383  1.00  0.94           H  
ATOM   3468 2HH1 ARG A 228       9.256  35.914   2.590  1.00  0.94           H  
ATOM   3469 1HH2 ARG A 228      11.249  35.663   5.464  1.00  0.94           H  
ATOM   3470 2HH2 ARG A 228      11.220  36.028   3.753  1.00  0.94           H  
ATOM   3471  N   ALA A 229       7.121  29.501   5.595  1.00  0.97           N  
ATOM   3472  CA  ALA A 229       7.444  28.101   5.883  1.00  0.97           C  
ATOM   3473  C   ALA A 229       8.955  27.900   5.717  1.00  0.97           C  
ATOM   3474  O   ALA A 229       9.520  28.283   4.692  1.00  0.97           O  
ATOM   3475  CB  ALA A 229       6.618  27.188   5.003  1.00  0.97           C  
ATOM   3476  H   ALA A 229       6.637  29.785   4.742  1.00  0.97           H  
ATOM   3477  HA  ALA A 229       7.201  27.888   6.919  1.00  0.97           H  
ATOM   3478 1HB  ALA A 229       6.849  26.149   5.233  1.00  0.97           H  
ATOM   3479 2HB  ALA A 229       5.559  27.369   5.186  1.00  0.97           H  
ATOM   3480 3HB  ALA A 229       6.830  27.392   3.985  1.00  0.97           H  
ATOM   3481  N   GLU A 230       9.599  27.196   6.656  1.00  0.98           N  
ATOM   3482  CA  GLU A 230      11.066  27.047   6.604  1.00  0.98           C  
ATOM   3483  C   GLU A 230      11.593  26.367   5.343  1.00  0.98           C  
ATOM   3484  O   GLU A 230      12.617  26.770   4.790  1.00  0.98           O  
ATOM   3485  CB  GLU A 230      11.549  26.237   7.812  1.00  0.98           C  
ATOM   3486  CG  GLU A 230      11.437  26.942   9.149  1.00  0.98           C  
ATOM   3487  CD  GLU A 230      11.852  26.076  10.319  1.00  0.98           C  
ATOM   3488  OE1 GLU A 230      11.989  24.891  10.141  1.00  0.98           O  
ATOM   3489  OE2 GLU A 230      12.033  26.606  11.388  1.00  0.98           O  
ATOM   3490  H   GLU A 230       9.086  26.838   7.448  1.00  0.98           H  
ATOM   3491  HA  GLU A 230      11.504  28.045   6.651  1.00  0.98           H  
ATOM   3492 1HB  GLU A 230      10.987  25.305   7.874  1.00  0.98           H  
ATOM   3493 2HB  GLU A 230      12.597  25.976   7.670  1.00  0.98           H  
ATOM   3494 1HG  GLU A 230      12.044  27.846   9.134  1.00  0.98           H  
ATOM   3495 2HG  GLU A 230      10.407  27.228   9.276  1.00  0.98           H  
ATOM   3496  N   MET A 231      10.897  25.335   4.901  1.00  0.98           N  
ATOM   3497  CA  MET A 231      11.246  24.607   3.694  1.00  0.98           C  
ATOM   3498  C   MET A 231      10.088  24.688   2.725  1.00  0.98           C  
ATOM   3499  O   MET A 231       9.815  23.730   1.988  1.00  0.98           O  
ATOM   3500  CB  MET A 231      11.634  23.163   3.987  1.00  0.98           C  
ATOM   3501  CG  MET A 231      12.998  22.994   4.663  1.00  0.98           C  
ATOM   3502  SD  MET A 231      12.958  23.207   6.424  1.00  0.98           S  
ATOM   3503  CE  MET A 231      14.685  23.004   6.811  1.00  0.98           C  
ATOM   3504  H   MET A 231      10.071  25.058   5.411  1.00  0.98           H  
ATOM   3505  HA  MET A 231      12.098  25.096   3.223  1.00  0.98           H  
ATOM   3506 1HB  MET A 231      10.882  22.711   4.634  1.00  0.98           H  
ATOM   3507 2HB  MET A 231      11.647  22.595   3.062  1.00  0.98           H  
ATOM   3508 1HG  MET A 231      13.392  22.010   4.459  1.00  0.98           H  
ATOM   3509 2HG  MET A 231      13.693  23.726   4.249  1.00  0.98           H  
ATOM   3510 1HE  MET A 231      14.826  23.106   7.886  1.00  0.98           H  
ATOM   3511 2HE  MET A 231      15.027  22.026   6.494  1.00  0.98           H  
ATOM   3512 3HE  MET A 231      15.262  23.768   6.293  1.00  0.98           H  
ATOM   3513  N   GLY A 232       9.351  25.795   2.779  1.00  0.95           N  
ATOM   3514  CA  GLY A 232       8.178  25.896   1.941  1.00  0.95           C  
ATOM   3515  C   GLY A 232       7.291  24.744   2.361  1.00  0.95           C  
ATOM   3516  O   GLY A 232       7.259  24.376   3.535  1.00  0.95           O  
ATOM   3517  H   GLY A 232       9.603  26.575   3.392  1.00  0.95           H  
ATOM   3518 1HA  GLY A 232       7.680  26.853   2.067  1.00  0.95           H  
ATOM   3519 2HA  GLY A 232       8.455  25.799   0.893  1.00  0.95           H  
ATOM   3520  N   PHE A 233       6.616  24.143   1.406  1.00  0.90           N  
ATOM   3521  CA  PHE A 233       5.748  23.016   1.685  1.00  0.90           C  
ATOM   3522  C   PHE A 233       6.210  21.811   0.905  1.00  0.90           C  
ATOM   3523  O   PHE A 233       5.406  21.005   0.424  1.00  0.90           O  
ATOM   3524  CB  PHE A 233       4.323  23.379   1.366  1.00  0.90           C  
ATOM   3525  CG  PHE A 233       3.827  24.452   2.251  1.00  0.90           C  
ATOM   3526  CD1 PHE A 233       3.858  25.765   1.852  1.00  0.90           C  
ATOM   3527  CD2 PHE A 233       3.318  24.152   3.494  1.00  0.90           C  
ATOM   3528  CE1 PHE A 233       3.407  26.739   2.685  1.00  0.90           C  
ATOM   3529  CE2 PHE A 233       2.870  25.142   4.305  1.00  0.90           C  
ATOM   3530  CZ  PHE A 233       2.922  26.435   3.902  1.00  0.90           C  
ATOM   3531  H   PHE A 233       6.693  24.487   0.458  1.00  0.90           H  
ATOM   3532  HA  PHE A 233       5.811  22.774   2.748  1.00  0.90           H  
ATOM   3533 1HB  PHE A 233       4.247  23.717   0.331  1.00  0.90           H  
ATOM   3534 2HB  PHE A 233       3.681  22.506   1.483  1.00  0.90           H  
ATOM   3535  HD1 PHE A 233       4.249  26.019   0.869  1.00  0.90           H  
ATOM   3536  HD2 PHE A 233       3.281  23.113   3.825  1.00  0.90           H  
ATOM   3537  HE1 PHE A 233       3.435  27.745   2.385  1.00  0.90           H  
ATOM   3538  HE2 PHE A 233       2.468  24.916   5.269  1.00  0.90           H  
ATOM   3539  HZ  PHE A 233       2.564  27.224   4.567  1.00  0.90           H  
ATOM   3540  N   LYS A 234       7.524  21.656   0.831  1.00  0.85           N  
ATOM   3541  CA  LYS A 234       8.123  20.580   0.067  1.00  0.85           C  
ATOM   3542  C   LYS A 234       7.675  19.183   0.523  1.00  0.85           C  
ATOM   3543  O   LYS A 234       7.561  18.280  -0.307  1.00  0.85           O  
ATOM   3544  CB  LYS A 234       9.629  20.694   0.155  1.00  0.85           C  
ATOM   3545  CG  LYS A 234      10.276  21.854  -0.619  1.00  0.85           C  
ATOM   3546  CD  LYS A 234      11.796  21.901  -0.337  1.00  0.85           C  
ATOM   3547  CE  LYS A 234      12.497  23.070  -1.025  1.00  0.85           C  
ATOM   3548  NZ  LYS A 234      12.576  22.882  -2.493  1.00  0.85           N  
ATOM   3549  H   LYS A 234       8.140  22.346   1.278  1.00  0.85           H  
ATOM   3550  HA  LYS A 234       7.831  20.703  -0.975  1.00  0.85           H  
ATOM   3551 1HB  LYS A 234       9.940  20.762   1.199  1.00  0.85           H  
ATOM   3552 2HB  LYS A 234      10.002  19.822  -0.244  1.00  0.85           H  
ATOM   3553 1HG  LYS A 234      10.120  21.707  -1.691  1.00  0.85           H  
ATOM   3554 2HG  LYS A 234       9.818  22.796  -0.327  1.00  0.85           H  
ATOM   3555 1HD  LYS A 234      11.955  21.983   0.735  1.00  0.85           H  
ATOM   3556 2HD  LYS A 234      12.266  20.986  -0.686  1.00  0.85           H  
ATOM   3557 1HE  LYS A 234      11.950  23.987  -0.813  1.00  0.85           H  
ATOM   3558 2HE  LYS A 234      13.505  23.162  -0.628  1.00  0.85           H  
ATOM   3559 1HZ  LYS A 234      13.057  23.667  -2.928  1.00  0.85           H  
ATOM   3560 2HZ  LYS A 234      13.099  22.027  -2.710  1.00  0.85           H  
ATOM   3561 3HZ  LYS A 234      11.653  22.805  -2.864  1.00  0.85           H  
ATOM   3562  N   HIS A 235       7.389  18.992   1.814  1.00  0.80           N  
ATOM   3563  CA  HIS A 235       6.941  17.674   2.282  1.00  0.80           C  
ATOM   3564  C   HIS A 235       5.536  17.326   1.776  1.00  0.80           C  
ATOM   3565  O   HIS A 235       5.162  16.146   1.721  1.00  0.80           O  
ATOM   3566  CB  HIS A 235       7.018  17.605   3.811  1.00  0.80           C  
ATOM   3567  CG  HIS A 235       6.186  18.624   4.526  1.00  0.80           C  
ATOM   3568  ND1 HIS A 235       6.426  19.977   4.409  1.00  0.80           N  
ATOM   3569  CD2 HIS A 235       5.185  18.500   5.429  1.00  0.80           C  
ATOM   3570  CE1 HIS A 235       5.573  20.643   5.164  1.00  0.80           C  
ATOM   3571  NE2 HIS A 235       4.814  19.773   5.802  1.00  0.80           N  
ATOM   3572  H   HIS A 235       7.487  19.758   2.468  1.00  0.80           H  
ATOM   3573  HA  HIS A 235       7.619  16.914   1.892  1.00  0.80           H  
ATOM   3574 1HB  HIS A 235       6.691  16.624   4.136  1.00  0.80           H  
ATOM   3575 2HB  HIS A 235       8.028  17.720   4.143  1.00  0.80           H  
ATOM   3576  HD2 HIS A 235       4.762  17.575   5.806  1.00  0.80           H  
ATOM   3577  HE1 HIS A 235       5.526  21.729   5.260  1.00  0.80           H  
ATOM   3578  HE2 HIS A 235       4.088  20.000   6.473  1.00  0.80           H  
ATOM   3579  N   PHE A 236       4.759  18.343   1.384  1.00  0.77           N  
ATOM   3580  CA  PHE A 236       3.447  18.094   0.824  1.00  0.77           C  
ATOM   3581  C   PHE A 236       3.634  17.785  -0.629  1.00  0.77           C  
ATOM   3582  O   PHE A 236       2.958  16.916  -1.155  1.00  0.77           O  
ATOM   3583  CB  PHE A 236       2.439  19.201   1.029  1.00  0.77           C  
ATOM   3584  CG  PHE A 236       1.068  18.790   0.484  1.00  0.77           C  
ATOM   3585  CD1 PHE A 236       0.398  17.664   0.971  1.00  0.77           C  
ATOM   3586  CD2 PHE A 236       0.446  19.538  -0.458  1.00  0.77           C  
ATOM   3587  CE1 PHE A 236      -0.851  17.319   0.520  1.00  0.77           C  
ATOM   3588  CE2 PHE A 236      -0.808  19.208  -0.914  1.00  0.77           C  
ATOM   3589  CZ  PHE A 236      -1.459  18.091  -0.418  1.00  0.77           C  
ATOM   3590  H   PHE A 236       5.101  19.300   1.418  1.00  0.77           H  
ATOM   3591  HA  PHE A 236       3.030  17.208   1.297  1.00  0.77           H  
ATOM   3592 1HB  PHE A 236       2.343  19.429   2.090  1.00  0.77           H  
ATOM   3593 2HB  PHE A 236       2.769  20.107   0.511  1.00  0.77           H  
ATOM   3594  HD1 PHE A 236       0.879  17.048   1.712  1.00  0.77           H  
ATOM   3595  HD2 PHE A 236       0.964  20.396  -0.835  1.00  0.77           H  
ATOM   3596  HE1 PHE A 236      -1.352  16.436   0.914  1.00  0.77           H  
ATOM   3597  HE2 PHE A 236      -1.289  19.825  -1.671  1.00  0.77           H  
ATOM   3598  HZ  PHE A 236      -2.446  17.827  -0.777  1.00  0.77           H  
ATOM   3599  N   HIS A 237       4.555  18.498  -1.283  1.00  0.74           N  
ATOM   3600  CA  HIS A 237       4.820  18.232  -2.692  1.00  0.74           C  
ATOM   3601  C   HIS A 237       5.308  16.802  -2.823  1.00  0.74           C  
ATOM   3602  O   HIS A 237       4.886  16.067  -3.714  1.00  0.74           O  
ATOM   3603  CB  HIS A 237       5.807  19.245  -3.266  1.00  0.74           C  
ATOM   3604  CG  HIS A 237       5.132  20.569  -3.506  1.00  0.74           C  
ATOM   3605  ND1 HIS A 237       4.344  20.807  -4.617  1.00  0.74           N  
ATOM   3606  CD2 HIS A 237       5.092  21.701  -2.769  1.00  0.74           C  
ATOM   3607  CE1 HIS A 237       3.853  22.033  -4.549  1.00  0.74           C  
ATOM   3608  NE2 HIS A 237       4.289  22.592  -3.430  1.00  0.74           N  
ATOM   3609  H   HIS A 237       5.061  19.232  -0.784  1.00  0.74           H  
ATOM   3610  HA  HIS A 237       3.904  18.316  -3.262  1.00  0.74           H  
ATOM   3611 1HB  HIS A 237       6.631  19.387  -2.576  1.00  0.74           H  
ATOM   3612 2HB  HIS A 237       6.220  18.884  -4.197  1.00  0.74           H  
ATOM   3613  HD1 HIS A 237       4.161  20.148  -5.388  1.00  0.74           H  
ATOM   3614  HD2 HIS A 237       5.539  21.986  -1.833  1.00  0.74           H  
ATOM   3615  HE1 HIS A 237       3.202  22.418  -5.335  1.00  0.74           H  
ATOM   3616  N   TRP A 238       6.134  16.354  -1.895  1.00  0.73           N  
ATOM   3617  CA  TRP A 238       6.491  14.955  -1.929  1.00  0.73           C  
ATOM   3618  C   TRP A 238       5.231  14.123  -1.886  1.00  0.73           C  
ATOM   3619  O   TRP A 238       5.027  13.245  -2.723  1.00  0.73           O  
ATOM   3620  CB  TRP A 238       7.352  14.553  -0.764  1.00  0.73           C  
ATOM   3621  CG  TRP A 238       7.608  13.059  -0.705  1.00  0.73           C  
ATOM   3622  CD1 TRP A 238       6.849  12.143  -0.043  1.00  0.73           C  
ATOM   3623  CD2 TRP A 238       8.699  12.317  -1.287  1.00  0.73           C  
ATOM   3624  NE1 TRP A 238       7.390  10.898  -0.179  1.00  0.73           N  
ATOM   3625  CE2 TRP A 238       8.529  10.988  -0.924  1.00  0.73           C  
ATOM   3626  CE3 TRP A 238       9.788  12.665  -2.063  1.00  0.73           C  
ATOM   3627  CZ2 TRP A 238       9.429  10.010  -1.303  1.00  0.73           C  
ATOM   3628  CZ3 TRP A 238      10.686  11.687  -2.417  1.00  0.73           C  
ATOM   3629  CH2 TRP A 238      10.519  10.403  -2.046  1.00  0.73           C  
ATOM   3630  H   TRP A 238       6.509  16.980  -1.183  1.00  0.73           H  
ATOM   3631  HA  TRP A 238       7.014  14.752  -2.859  1.00  0.73           H  
ATOM   3632 1HB  TRP A 238       8.290  15.071  -0.838  1.00  0.73           H  
ATOM   3633 2HB  TRP A 238       6.881  14.862   0.167  1.00  0.73           H  
ATOM   3634  HD1 TRP A 238       5.944  12.372   0.519  1.00  0.73           H  
ATOM   3635  HE1 TRP A 238       7.018  10.055   0.223  1.00  0.73           H  
ATOM   3636  HE3 TRP A 238       9.947  13.697  -2.371  1.00  0.73           H  
ATOM   3637  HZ2 TRP A 238       9.312   8.973  -1.032  1.00  0.73           H  
ATOM   3638  HZ3 TRP A 238      11.536  11.979  -2.996  1.00  0.73           H  
ATOM   3639  HH2 TRP A 238      11.259   9.676  -2.355  1.00  0.73           H  
ATOM   3640  N   LEU A 239       4.368  14.393  -0.909  1.00  0.73           N  
ATOM   3641  CA  LEU A 239       3.167  13.607  -0.797  1.00  0.73           C  
ATOM   3642  C   LEU A 239       2.295  13.704  -2.073  1.00  0.73           C  
ATOM   3643  O   LEU A 239       1.689  12.716  -2.493  1.00  0.73           O  
ATOM   3644  CB  LEU A 239       2.372  14.033   0.443  1.00  0.73           C  
ATOM   3645  CG  LEU A 239       1.311  13.081   0.757  1.00  0.73           C  
ATOM   3646  CD1 LEU A 239       2.036  11.778   0.973  1.00  0.73           C  
ATOM   3647  CD2 LEU A 239       0.485  13.528   1.998  1.00  0.73           C  
ATOM   3648  H   LEU A 239       4.561  15.121  -0.217  1.00  0.73           H  
ATOM   3649  HA  LEU A 239       3.462  12.569  -0.669  1.00  0.73           H  
ATOM   3650 1HB  LEU A 239       3.047  14.122   1.297  1.00  0.73           H  
ATOM   3651 2HB  LEU A 239       1.913  15.003   0.250  1.00  0.73           H  
ATOM   3652  HG  LEU A 239       0.660  12.970  -0.091  1.00  0.73           H  
ATOM   3653 1HD1 LEU A 239       1.377  11.001   1.153  1.00  0.73           H  
ATOM   3654 2HD1 LEU A 239       2.603  11.533   0.085  1.00  0.73           H  
ATOM   3655 3HD1 LEU A 239       2.711  11.891   1.820  1.00  0.73           H  
ATOM   3656 1HD2 LEU A 239      -0.282  12.792   2.220  1.00  0.73           H  
ATOM   3657 2HD2 LEU A 239       1.147  13.629   2.860  1.00  0.73           H  
ATOM   3658 3HD2 LEU A 239       0.012  14.486   1.797  1.00  0.73           H  
ATOM   3659  N   LEU A 240       2.258  14.873  -2.732  1.00  0.74           N  
ATOM   3660  CA  LEU A 240       1.450  15.005  -3.941  1.00  0.74           C  
ATOM   3661  C   LEU A 240       1.954  14.073  -5.019  1.00  0.74           C  
ATOM   3662  O   LEU A 240       1.172  13.398  -5.707  1.00  0.74           O  
ATOM   3663  CB  LEU A 240       1.494  16.435  -4.507  1.00  0.74           C  
ATOM   3664  CG  LEU A 240       0.788  17.525  -3.750  1.00  0.74           C  
ATOM   3665  CD1 LEU A 240       1.091  18.880  -4.376  1.00  0.74           C  
ATOM   3666  CD2 LEU A 240      -0.623  17.259  -3.823  1.00  0.74           C  
ATOM   3667  H   LEU A 240       2.765  15.668  -2.366  1.00  0.74           H  
ATOM   3668  HA  LEU A 240       0.439  14.752  -3.705  1.00  0.74           H  
ATOM   3669 1HB  LEU A 240       2.536  16.731  -4.601  1.00  0.74           H  
ATOM   3670 2HB  LEU A 240       1.070  16.411  -5.503  1.00  0.74           H  
ATOM   3671  HG  LEU A 240       1.117  17.542  -2.715  1.00  0.74           H  
ATOM   3672 1HD1 LEU A 240       0.564  19.663  -3.833  1.00  0.74           H  
ATOM   3673 2HD1 LEU A 240       2.146  19.075  -4.346  1.00  0.74           H  
ATOM   3674 3HD1 LEU A 240       0.765  18.869  -5.406  1.00  0.74           H  
ATOM   3675 1HD2 LEU A 240      -1.159  18.024  -3.311  1.00  0.74           H  
ATOM   3676 2HD2 LEU A 240      -0.923  17.237  -4.864  1.00  0.74           H  
ATOM   3677 3HD2 LEU A 240      -0.810  16.329  -3.372  1.00  0.74           H  
ATOM   3678  N   GLY A 241       3.276  14.006  -5.144  1.00  0.76           N  
ATOM   3679  CA  GLY A 241       3.916  13.138  -6.112  1.00  0.76           C  
ATOM   3680  C   GLY A 241       3.672  11.677  -5.759  1.00  0.76           C  
ATOM   3681  O   GLY A 241       3.282  10.884  -6.608  1.00  0.76           O  
ATOM   3682  H   GLY A 241       3.860  14.598  -4.547  1.00  0.76           H  
ATOM   3683 1HA  GLY A 241       3.520  13.347  -7.104  1.00  0.76           H  
ATOM   3684 2HA  GLY A 241       4.978  13.351  -6.147  1.00  0.76           H  
ATOM   3685  N   ALA A 242       3.852  11.335  -4.482  1.00  0.80           N  
ATOM   3686  CA  ALA A 242       3.723   9.961  -4.011  1.00  0.80           C  
ATOM   3687  C   ALA A 242       2.344   9.392  -4.286  1.00  0.80           C  
ATOM   3688  O   ALA A 242       2.195   8.227  -4.644  1.00  0.80           O  
ATOM   3689  CB  ALA A 242       3.986   9.895  -2.511  1.00  0.80           C  
ATOM   3690  H   ALA A 242       4.142  12.056  -3.823  1.00  0.80           H  
ATOM   3691  HA  ALA A 242       4.459   9.361  -4.543  1.00  0.80           H  
ATOM   3692 1HB  ALA A 242       3.913   8.879  -2.165  1.00  0.80           H  
ATOM   3693 2HB  ALA A 242       4.981  10.280  -2.296  1.00  0.80           H  
ATOM   3694 3HB  ALA A 242       3.250  10.500  -2.001  1.00  0.80           H  
ATOM   3695  N   LEU A 243       1.322  10.221  -4.139  1.00  0.85           N  
ATOM   3696  CA  LEU A 243      -0.044   9.783  -4.359  1.00  0.85           C  
ATOM   3697  C   LEU A 243      -0.528  10.019  -5.789  1.00  0.85           C  
ATOM   3698  O   LEU A 243      -1.691   9.761  -6.085  1.00  0.85           O  
ATOM   3699  CB  LEU A 243      -0.983  10.483  -3.357  1.00  0.85           C  
ATOM   3700  CG  LEU A 243      -1.080   9.791  -1.987  1.00  0.85           C  
ATOM   3701  CD1 LEU A 243       0.249   9.842  -1.333  1.00  0.85           C  
ATOM   3702  CD2 LEU A 243      -2.088  10.475  -1.125  1.00  0.85           C  
ATOM   3703  H   LEU A 243       1.494  11.176  -3.815  1.00  0.85           H  
ATOM   3704  HA  LEU A 243      -0.089   8.714  -4.165  1.00  0.85           H  
ATOM   3705 1HB  LEU A 243      -0.610  11.495  -3.191  1.00  0.85           H  
ATOM   3706 2HB  LEU A 243      -1.986  10.547  -3.782  1.00  0.85           H  
ATOM   3707  HG  LEU A 243      -1.360   8.750  -2.134  1.00  0.85           H  
ATOM   3708 1HD1 LEU A 243       0.212   9.352  -0.376  1.00  0.85           H  
ATOM   3709 2HD1 LEU A 243       0.967   9.363  -1.946  1.00  0.85           H  
ATOM   3710 3HD1 LEU A 243       0.521  10.874  -1.208  1.00  0.85           H  
ATOM   3711 1HD2 LEU A 243      -2.146   9.977  -0.163  1.00  0.85           H  
ATOM   3712 2HD2 LEU A 243      -1.775  11.467  -0.983  1.00  0.85           H  
ATOM   3713 3HD2 LEU A 243      -3.067  10.464  -1.605  1.00  0.85           H  
ATOM   3714  N   ASP A 244       0.323  10.571  -6.660  1.00  0.90           N  
ATOM   3715  CA  ASP A 244      -0.049  10.954  -8.028  1.00  0.90           C  
ATOM   3716  C   ASP A 244      -1.290  11.845  -8.045  1.00  0.90           C  
ATOM   3717  O   ASP A 244      -2.138  11.725  -8.929  1.00  0.90           O  
ATOM   3718  CB  ASP A 244      -0.324   9.727  -8.928  1.00  0.90           C  
ATOM   3719  CG  ASP A 244       0.907   8.862  -9.298  1.00  0.90           C  
ATOM   3720  OD1 ASP A 244       1.981   9.397  -9.430  1.00  0.90           O  
ATOM   3721  OD2 ASP A 244       0.735   7.672  -9.485  1.00  0.90           O  
ATOM   3722  H   ASP A 244       1.292  10.726  -6.388  1.00  0.90           H  
ATOM   3723  HA  ASP A 244       0.782  11.518  -8.454  1.00  0.90           H  
ATOM   3724 1HB  ASP A 244      -1.036   9.082  -8.436  1.00  0.90           H  
ATOM   3725 2HB  ASP A 244      -0.793  10.066  -9.851  1.00  0.90           H  
ATOM   3726  N   GLY A 245      -1.414  12.726  -7.050  1.00  0.95           N  
ATOM   3727  CA  GLY A 245      -2.549  13.639  -6.962  1.00  0.95           C  
ATOM   3728  C   GLY A 245      -3.837  12.983  -6.425  1.00  0.95           C  
ATOM   3729  O   GLY A 245      -4.858  13.657  -6.259  1.00  0.95           O  
ATOM   3730  H   GLY A 245      -0.654  12.802  -6.371  1.00  0.95           H  
ATOM   3731 1HA  GLY A 245      -2.279  14.477  -6.319  1.00  0.95           H  
ATOM   3732 2HA  GLY A 245      -2.744  14.054  -7.949  1.00  0.95           H  
ATOM   3733  N   HIS A 246      -3.804  11.690  -6.100  1.00  0.98           N  
ATOM   3734  CA  HIS A 246      -5.015  10.991  -5.675  1.00  0.98           C  
ATOM   3735  C   HIS A 246      -5.367  11.144  -4.206  1.00  0.98           C  
ATOM   3736  O   HIS A 246      -5.248  10.210  -3.413  1.00  0.98           O  
ATOM   3737  CB  HIS A 246      -4.934   9.509  -6.028  1.00  0.98           C  
ATOM   3738  CG  HIS A 246      -4.897   9.256  -7.506  1.00  0.98           C  
ATOM   3739  ND1 HIS A 246      -5.871   9.726  -8.371  1.00  0.98           N  
ATOM   3740  CD2 HIS A 246      -4.008   8.589  -8.269  1.00  0.98           C  
ATOM   3741  CE1 HIS A 246      -5.570   9.356  -9.605  1.00  0.98           C  
ATOM   3742  NE2 HIS A 246      -4.448   8.664  -9.569  1.00  0.98           N  
ATOM   3743  H   HIS A 246      -2.947  11.151  -6.202  1.00  0.98           H  
ATOM   3744  HA  HIS A 246      -5.856  11.398  -6.234  1.00  0.98           H  
ATOM   3745 1HB  HIS A 246      -4.041   9.076  -5.581  1.00  0.98           H  
ATOM   3746 2HB  HIS A 246      -5.793   8.987  -5.611  1.00  0.98           H  
ATOM   3747  HD2 HIS A 246      -3.109   8.087  -7.915  1.00  0.98           H  
ATOM   3748  HE1 HIS A 246      -6.150   9.584 -10.497  1.00  0.98           H  
ATOM   3749  HE2 HIS A 246      -3.977   8.256 -10.363  1.00  0.98           H  
ATOM   3750  N   PHE A 247      -5.837  12.334  -3.883  1.00  0.97           N  
ATOM   3751  CA  PHE A 247      -6.275  12.691  -2.541  1.00  0.97           C  
ATOM   3752  C   PHE A 247      -7.786  12.784  -2.550  1.00  0.97           C  
ATOM   3753  O   PHE A 247      -8.369  13.623  -3.234  1.00  0.97           O  
ATOM   3754  CB  PHE A 247      -5.692  14.020  -2.139  1.00  0.97           C  
ATOM   3755  CG  PHE A 247      -4.248  14.006  -1.986  1.00  0.97           C  
ATOM   3756  CD1 PHE A 247      -3.469  14.087  -3.069  1.00  0.97           C  
ATOM   3757  CD2 PHE A 247      -3.681  13.973  -0.765  1.00  0.97           C  
ATOM   3758  CE1 PHE A 247      -2.147  14.107  -2.965  1.00  0.97           C  
ATOM   3759  CE2 PHE A 247      -2.329  14.023  -0.611  1.00  0.97           C  
ATOM   3760  CZ  PHE A 247      -1.549  14.088  -1.727  1.00  0.97           C  
ATOM   3761  H   PHE A 247      -5.856  13.022  -4.637  1.00  0.97           H  
ATOM   3762  HA  PHE A 247      -5.969  11.914  -1.835  1.00  0.97           H  
ATOM   3763 1HB  PHE A 247      -5.954  14.751  -2.886  1.00  0.97           H  
ATOM   3764 2HB  PHE A 247      -6.131  14.340  -1.196  1.00  0.97           H  
ATOM   3765  HD1 PHE A 247      -3.938  14.127  -4.032  1.00  0.97           H  
ATOM   3766  HD2 PHE A 247      -4.326  13.910   0.070  1.00  0.97           H  
ATOM   3767  HE1 PHE A 247      -1.563  14.151  -3.870  1.00  0.97           H  
ATOM   3768  HE2 PHE A 247      -1.885  14.000   0.379  1.00  0.97           H  
ATOM   3769  HZ  PHE A 247      -0.474  14.120  -1.640  1.00  0.97           H  
ATOM   3770  N   LYS A 248      -8.425  11.919  -1.788  1.00  0.93           N  
ATOM   3771  CA  LYS A 248      -9.878  11.818  -1.782  1.00  0.93           C  
ATOM   3772  C   LYS A 248     -10.522  12.657  -0.684  1.00  0.93           C  
ATOM   3773  O   LYS A 248     -11.735  12.620  -0.478  1.00  0.93           O  
ATOM   3774  CB  LYS A 248     -10.248  10.360  -1.628  1.00  0.93           C  
ATOM   3775  CG  LYS A 248      -9.669   9.470  -2.725  1.00  0.93           C  
ATOM   3776  CD  LYS A 248     -10.250   9.784  -4.092  1.00  0.93           C  
ATOM   3777  CE  LYS A 248      -9.736   8.808  -5.150  1.00  0.93           C  
ATOM   3778  NZ  LYS A 248     -10.284   9.123  -6.506  1.00  0.93           N  
ATOM   3779  H   LYS A 248      -7.886  11.259  -1.220  1.00  0.93           H  
ATOM   3780  HA  LYS A 248     -10.252  12.178  -2.740  1.00  0.93           H  
ATOM   3781 1HB  LYS A 248      -9.877   9.991  -0.669  1.00  0.93           H  
ATOM   3782 2HB  LYS A 248     -11.331  10.251  -1.630  1.00  0.93           H  
ATOM   3783 1HG  LYS A 248      -8.585   9.619  -2.760  1.00  0.93           H  
ATOM   3784 2HG  LYS A 248      -9.845   8.449  -2.483  1.00  0.93           H  
ATOM   3785 1HD  LYS A 248     -11.338   9.725  -4.049  1.00  0.93           H  
ATOM   3786 2HD  LYS A 248      -9.968  10.799  -4.379  1.00  0.93           H  
ATOM   3787 1HE  LYS A 248      -8.647   8.863  -5.186  1.00  0.93           H  
ATOM   3788 2HE  LYS A 248     -10.029   7.795  -4.875  1.00  0.93           H  
ATOM   3789 1HZ  LYS A 248      -9.922   8.461  -7.179  1.00  0.93           H  
ATOM   3790 2HZ  LYS A 248     -11.293   9.065  -6.486  1.00  0.93           H  
ATOM   3791 3HZ  LYS A 248     -10.006  10.058  -6.771  1.00  0.93           H  
ATOM   3792  N   GLY A 249      -9.688  13.391   0.034  1.00  0.87           N  
ATOM   3793  CA  GLY A 249     -10.099  14.216   1.159  1.00  0.87           C  
ATOM   3794  C   GLY A 249      -9.150  13.959   2.314  1.00  0.87           C  
ATOM   3795  O   GLY A 249      -8.331  13.027   2.256  1.00  0.87           O  
ATOM   3796  H   GLY A 249      -8.713  13.373  -0.221  1.00  0.87           H  
ATOM   3797 1HA  GLY A 249     -10.075  15.272   0.885  1.00  0.87           H  
ATOM   3798 2HA  GLY A 249     -11.120  13.978   1.452  1.00  0.87           H  
ATOM   3799  N   ALA A 250      -9.257  14.774   3.358  1.00  0.81           N  
ATOM   3800  CA  ALA A 250      -8.349  14.638   4.491  1.00  0.81           C  
ATOM   3801  C   ALA A 250      -8.990  15.065   5.797  1.00  0.81           C  
ATOM   3802  O   ALA A 250     -10.016  15.742   5.815  1.00  0.81           O  
ATOM   3803  CB  ALA A 250      -7.082  15.455   4.250  1.00  0.81           C  
ATOM   3804  H   ALA A 250      -9.951  15.525   3.338  1.00  0.81           H  
ATOM   3805  HA  ALA A 250      -8.088  13.588   4.578  1.00  0.81           H  
ATOM   3806 1HB  ALA A 250      -6.395  15.321   5.070  1.00  0.81           H  
ATOM   3807 2HB  ALA A 250      -6.634  15.111   3.341  1.00  0.81           H  
ATOM   3808 3HB  ALA A 250      -7.306  16.490   4.160  1.00  0.81           H  
ATOM   3809  N   THR A 251      -8.390  14.625   6.892  1.00  0.76           N  
ATOM   3810  CA  THR A 251      -8.821  15.021   8.223  1.00  0.76           C  
ATOM   3811  C   THR A 251      -7.692  15.592   9.062  1.00  0.76           C  
ATOM   3812  O   THR A 251      -6.646  14.955   9.240  1.00  0.76           O  
ATOM   3813  CB  THR A 251      -9.432  13.816   8.968  1.00  0.76           C  
ATOM   3814  OG1 THR A 251     -10.584  13.346   8.253  1.00  0.76           O  
ATOM   3815  CG2 THR A 251      -9.813  14.187  10.400  1.00  0.76           C  
ATOM   3816  H   THR A 251      -7.576  14.025   6.776  1.00  0.76           H  
ATOM   3817  HA  THR A 251      -9.582  15.797   8.126  1.00  0.76           H  
ATOM   3818  HB  THR A 251      -8.695  13.010   9.006  1.00  0.76           H  
ATOM   3819  HG1 THR A 251     -11.160  14.095   8.053  1.00  0.76           H  
ATOM   3820 1HG2 THR A 251     -10.232  13.317  10.902  1.00  0.76           H  
ATOM   3821 2HG2 THR A 251      -8.929  14.519  10.942  1.00  0.76           H  
ATOM   3822 3HG2 THR A 251     -10.549  14.989  10.385  1.00  0.76           H  
ATOM   3823  N   VAL A 252      -7.900  16.777   9.631  1.00  0.72           N  
ATOM   3824  CA  VAL A 252      -6.865  17.294  10.511  1.00  0.72           C  
ATOM   3825  C   VAL A 252      -7.103  16.721  11.901  1.00  0.72           C  
ATOM   3826  O   VAL A 252      -8.174  16.900  12.481  1.00  0.72           O  
ATOM   3827  CB  VAL A 252      -6.879  18.835  10.562  1.00  0.72           C  
ATOM   3828  CG1 VAL A 252      -5.809  19.339  11.523  1.00  0.72           C  
ATOM   3829  CG2 VAL A 252      -6.659  19.374   9.192  1.00  0.72           C  
ATOM   3830  H   VAL A 252      -8.750  17.325   9.440  1.00  0.72           H  
ATOM   3831  HA  VAL A 252      -5.890  16.970  10.158  1.00  0.72           H  
ATOM   3832  HB  VAL A 252      -7.851  19.175  10.928  1.00  0.72           H  
ATOM   3833 1HG1 VAL A 252      -5.826  20.425  11.560  1.00  0.72           H  
ATOM   3834 2HG1 VAL A 252      -6.010  18.946  12.504  1.00  0.72           H  
ATOM   3835 3HG1 VAL A 252      -4.834  19.002  11.189  1.00  0.72           H  
ATOM   3836 1HG2 VAL A 252      -6.694  20.448   9.232  1.00  0.72           H  
ATOM   3837 2HG2 VAL A 252      -5.726  19.056   8.810  1.00  0.72           H  
ATOM   3838 3HG2 VAL A 252      -7.430  19.009   8.558  1.00  0.72           H  
ATOM   3839  N   HIS A 253      -6.116  16.002  12.416  1.00  0.71           N  
ATOM   3840  CA  HIS A 253      -6.206  15.389  13.734  1.00  0.71           C  
ATOM   3841  C   HIS A 253      -5.931  16.449  14.793  1.00  0.71           C  
ATOM   3842  O   HIS A 253      -6.528  16.446  15.870  1.00  0.71           O  
ATOM   3843  CB  HIS A 253      -5.260  14.191  13.828  1.00  0.71           C  
ATOM   3844  CG  HIS A 253      -5.737  12.993  13.046  1.00  0.71           C  
ATOM   3845  ND1 HIS A 253      -6.813  12.227  13.463  1.00  0.71           N  
ATOM   3846  CD2 HIS A 253      -5.319  12.442  11.876  1.00  0.71           C  
ATOM   3847  CE1 HIS A 253      -7.027  11.257  12.593  1.00  0.71           C  
ATOM   3848  NE2 HIS A 253      -6.148  11.359  11.625  1.00  0.71           N  
ATOM   3849  H   HIS A 253      -5.259  15.904  11.883  1.00  0.71           H  
ATOM   3850  HA  HIS A 253      -7.218  15.020  13.896  1.00  0.71           H  
ATOM   3851 1HB  HIS A 253      -4.283  14.475  13.452  1.00  0.71           H  
ATOM   3852 2HB  HIS A 253      -5.140  13.896  14.868  1.00  0.71           H  
ATOM   3853  HD2 HIS A 253      -4.492  12.788  11.250  1.00  0.71           H  
ATOM   3854  HE1 HIS A 253      -7.806  10.498  12.657  1.00  0.71           H  
ATOM   3855  HE2 HIS A 253      -6.121  10.712  10.812  1.00  0.71           H  
ATOM   3856  N   HIS A 254      -5.029  17.369  14.455  1.00  0.72           N  
ATOM   3857  CA  HIS A 254      -4.720  18.522  15.310  1.00  0.72           C  
ATOM   3858  C   HIS A 254      -3.915  19.595  14.600  1.00  0.72           C  
ATOM   3859  O   HIS A 254      -3.110  19.314  13.715  1.00  0.72           O  
ATOM   3860  CB  HIS A 254      -4.031  18.169  16.637  1.00  0.72           C  
ATOM   3861  CG  HIS A 254      -3.932  19.356  17.540  1.00  0.72           C  
ATOM   3862  ND1 HIS A 254      -5.046  20.019  18.012  1.00  0.72           N  
ATOM   3863  CD2 HIS A 254      -2.872  19.995  18.057  1.00  0.72           C  
ATOM   3864  CE1 HIS A 254      -4.660  21.031  18.769  1.00  0.72           C  
ATOM   3865  NE2 HIS A 254      -3.347  21.037  18.812  1.00  0.72           N  
ATOM   3866  H   HIS A 254      -4.561  17.248  13.556  1.00  0.72           H  
ATOM   3867  HA  HIS A 254      -5.662  18.993  15.589  1.00  0.72           H  
ATOM   3868 1HB  HIS A 254      -4.612  17.428  17.164  1.00  0.72           H  
ATOM   3869 2HB  HIS A 254      -3.030  17.780  16.454  1.00  0.72           H  
ATOM   3870  HD2 HIS A 254      -1.855  19.738  17.899  1.00  0.72           H  
ATOM   3871  HE1 HIS A 254      -5.317  21.738  19.273  1.00  0.72           H  
ATOM   3872  HE2 HIS A 254      -2.779  21.699  19.317  1.00  0.72           H  
ATOM   3873  N   TYR A 255      -4.147  20.833  15.021  1.00  0.75           N  
ATOM   3874  CA  TYR A 255      -3.404  22.006  14.571  1.00  0.75           C  
ATOM   3875  C   TYR A 255      -3.118  22.936  15.737  1.00  0.75           C  
ATOM   3876  O   TYR A 255      -3.999  23.234  16.547  1.00  0.75           O  
ATOM   3877  CB  TYR A 255      -4.136  22.794  13.482  1.00  0.75           C  
ATOM   3878  CG  TYR A 255      -3.431  24.158  13.242  1.00  0.75           C  
ATOM   3879  CD1 TYR A 255      -2.255  24.260  12.516  1.00  0.75           C  
ATOM   3880  CD2 TYR A 255      -3.963  25.304  13.819  1.00  0.75           C  
ATOM   3881  CE1 TYR A 255      -1.611  25.463  12.384  1.00  0.75           C  
ATOM   3882  CE2 TYR A 255      -3.315  26.515  13.679  1.00  0.75           C  
ATOM   3883  CZ  TYR A 255      -2.141  26.594  12.972  1.00  0.75           C  
ATOM   3884  OH  TYR A 255      -1.481  27.798  12.857  1.00  0.75           O  
ATOM   3885  H   TYR A 255      -4.854  20.961  15.739  1.00  0.75           H  
ATOM   3886  HA  TYR A 255      -2.445  21.679  14.176  1.00  0.75           H  
ATOM   3887 1HB  TYR A 255      -4.135  22.228  12.553  1.00  0.75           H  
ATOM   3888 2HB  TYR A 255      -5.168  22.974  13.773  1.00  0.75           H  
ATOM   3889  HD1 TYR A 255      -1.825  23.395  12.069  1.00  0.75           H  
ATOM   3890  HD2 TYR A 255      -4.882  25.243  14.399  1.00  0.75           H  
ATOM   3891  HE1 TYR A 255      -0.678  25.519  11.828  1.00  0.75           H  
ATOM   3892  HE2 TYR A 255      -3.725  27.411  14.145  1.00  0.75           H  
ATOM   3893  HH  TYR A 255      -1.978  28.493  13.361  1.00  0.75           H  
ATOM   3894  N   GLY A 256      -1.884  23.420  15.789  1.00  0.80           N  
ATOM   3895  CA  GLY A 256      -1.457  24.312  16.857  1.00  0.80           C  
ATOM   3896  C   GLY A 256      -0.010  24.770  16.693  1.00  0.80           C  
ATOM   3897  O   GLY A 256       0.564  24.687  15.602  1.00  0.80           O  
ATOM   3898  H   GLY A 256      -1.228  23.131  15.059  1.00  0.80           H  
ATOM   3899 1HA  GLY A 256      -2.113  25.183  16.876  1.00  0.80           H  
ATOM   3900 2HA  GLY A 256      -1.572  23.804  17.814  1.00  0.80           H  
ATOM   3901  N   ALA A 257       0.563  25.301  17.781  1.00  0.84           N  
ATOM   3902  CA  ALA A 257       1.926  25.827  17.737  1.00  0.84           C  
ATOM   3903  C   ALA A 257       2.968  24.880  18.294  1.00  0.84           C  
ATOM   3904  O   ALA A 257       2.692  24.134  19.237  1.00  0.84           O  
ATOM   3905  CB  ALA A 257       2.020  27.091  18.518  1.00  0.84           C  
ATOM   3906  H   ALA A 257       0.049  25.341  18.651  1.00  0.84           H  
ATOM   3907  HA  ALA A 257       2.154  26.025  16.699  1.00  0.84           H  
ATOM   3908 1HB  ALA A 257       3.035  27.495  18.434  1.00  0.84           H  
ATOM   3909 2HB  ALA A 257       1.318  27.772  18.127  1.00  0.84           H  
ATOM   3910 3HB  ALA A 257       1.797  26.890  19.564  1.00  0.84           H  
ATOM   3911  N   LEU A 258       4.160  24.909  17.691  1.00  0.87           N  
ATOM   3912  CA  LEU A 258       5.297  24.129  18.171  1.00  0.87           C  
ATOM   3913  C   LEU A 258       6.575  24.976  18.224  1.00  0.87           C  
ATOM   3914  O   LEU A 258       7.192  25.261  17.192  1.00  0.87           O  
ATOM   3915  CB  LEU A 258       5.511  22.925  17.254  1.00  0.87           C  
ATOM   3916  CG  LEU A 258       4.344  22.005  17.150  1.00  0.87           C  
ATOM   3917  CD1 LEU A 258       3.610  22.474  16.010  1.00  0.87           C  
ATOM   3918  CD2 LEU A 258       4.745  20.580  16.967  1.00  0.87           C  
ATOM   3919  H   LEU A 258       4.269  25.532  16.894  1.00  0.87           H  
ATOM   3920  HA  LEU A 258       5.068  23.802  19.183  1.00  0.87           H  
ATOM   3921 1HB  LEU A 258       5.684  23.307  16.252  1.00  0.87           H  
ATOM   3922 2HB  LEU A 258       6.393  22.375  17.541  1.00  0.87           H  
ATOM   3923  HG  LEU A 258       3.717  22.078  18.039  1.00  0.87           H  
ATOM   3924 1HD1 LEU A 258       2.773  21.865  15.871  1.00  0.87           H  
ATOM   3925 2HD1 LEU A 258       3.294  23.492  16.101  1.00  0.87           H  
ATOM   3926 3HD1 LEU A 258       4.276  22.400  15.164  1.00  0.87           H  
ATOM   3927 1HD2 LEU A 258       3.850  19.962  16.861  1.00  0.87           H  
ATOM   3928 2HD2 LEU A 258       5.350  20.500  16.076  1.00  0.87           H  
ATOM   3929 3HD2 LEU A 258       5.308  20.247  17.826  1.00  0.87           H  
ATOM   3930  N   TYR A 259       6.973  25.393  19.410  1.00  0.88           N  
ATOM   3931  CA  TYR A 259       8.098  26.304  19.617  1.00  0.88           C  
ATOM   3932  C   TYR A 259       7.948  27.564  18.763  1.00  0.88           C  
ATOM   3933  O   TYR A 259       8.933  28.087  18.238  1.00  0.88           O  
ATOM   3934  CB  TYR A 259       9.464  25.672  19.315  1.00  0.88           C  
ATOM   3935  CG  TYR A 259       9.880  24.449  20.153  1.00  0.88           C  
ATOM   3936  CD1 TYR A 259      10.263  23.269  19.520  1.00  0.88           C  
ATOM   3937  CD2 TYR A 259       9.891  24.513  21.542  1.00  0.88           C  
ATOM   3938  CE1 TYR A 259      10.676  22.177  20.273  1.00  0.88           C  
ATOM   3939  CE2 TYR A 259      10.294  23.416  22.281  1.00  0.88           C  
ATOM   3940  CZ  TYR A 259      10.691  22.259  21.655  1.00  0.88           C  
ATOM   3941  OH  TYR A 259      11.109  21.177  22.386  1.00  0.88           O  
ATOM   3942  H   TYR A 259       6.425  25.133  20.227  1.00  0.88           H  
ATOM   3943  HA  TYR A 259       8.088  26.618  20.662  1.00  0.88           H  
ATOM   3944 1HB  TYR A 259       9.499  25.382  18.265  1.00  0.88           H  
ATOM   3945 2HB  TYR A 259      10.231  26.435  19.449  1.00  0.88           H  
ATOM   3946  HD1 TYR A 259      10.257  23.208  18.431  1.00  0.88           H  
ATOM   3947  HD2 TYR A 259       9.588  25.430  22.048  1.00  0.88           H  
ATOM   3948  HE1 TYR A 259      10.989  21.261  19.779  1.00  0.88           H  
ATOM   3949  HE2 TYR A 259      10.302  23.473  23.359  1.00  0.88           H  
ATOM   3950  HH  TYR A 259      11.220  21.435  23.308  1.00  0.88           H  
ATOM   3951  N   GLY A 260       6.712  28.028  18.618  1.00  0.87           N  
ATOM   3952  CA  GLY A 260       6.357  29.220  17.837  1.00  0.87           C  
ATOM   3953  C   GLY A 260       5.964  28.946  16.376  1.00  0.87           C  
ATOM   3954  O   GLY A 260       5.330  29.798  15.732  1.00  0.87           O  
ATOM   3955  H   GLY A 260       5.975  27.548  19.151  1.00  0.87           H  
ATOM   3956 1HA  GLY A 260       5.534  29.725  18.334  1.00  0.87           H  
ATOM   3957 2HA  GLY A 260       7.195  29.916  17.852  1.00  0.87           H  
ATOM   3958  N   SER A 261       6.317  27.757  15.852  1.00  0.84           N  
ATOM   3959  CA  SER A 261       5.988  27.392  14.472  1.00  0.84           C  
ATOM   3960  C   SER A 261       4.565  26.934  14.415  1.00  0.84           C  
ATOM   3961  O   SER A 261       3.991  26.624  15.454  1.00  0.84           O  
ATOM   3962  CB  SER A 261       6.885  26.272  13.956  1.00  0.84           C  
ATOM   3963  OG  SER A 261       6.684  25.082  14.650  1.00  0.84           O  
ATOM   3964  H   SER A 261       6.825  27.078  16.418  1.00  0.84           H  
ATOM   3965  HA  SER A 261       6.103  28.266  13.830  1.00  0.84           H  
ATOM   3966 1HB  SER A 261       6.664  26.088  12.938  1.00  0.84           H  
ATOM   3967 2HB  SER A 261       7.903  26.562  14.003  1.00  0.84           H  
ATOM   3968  HG  SER A 261       7.025  25.248  15.546  1.00  0.84           H  
ATOM   3969  N   GLY A 262       3.991  26.854  13.227  1.00  0.79           N  
ATOM   3970  CA  GLY A 262       2.651  26.294  13.137  1.00  0.79           C  
ATOM   3971  C   GLY A 262       2.748  24.935  12.485  1.00  0.79           C  
ATOM   3972  O   GLY A 262       3.571  24.742  11.582  1.00  0.79           O  
ATOM   3973  H   GLY A 262       4.521  27.116  12.394  1.00  0.79           H  
ATOM   3974 1HA  GLY A 262       2.201  26.203  14.126  1.00  0.79           H  
ATOM   3975 2HA  GLY A 262       2.015  26.948  12.550  1.00  0.79           H  
ATOM   3976  N   ALA A 263       1.891  24.008  12.882  1.00  0.75           N  
ATOM   3977  CA  ALA A 263       1.898  22.700  12.245  1.00  0.75           C  
ATOM   3978  C   ALA A 263       0.627  21.951  12.487  1.00  0.75           C  
ATOM   3979  O   ALA A 263      -0.152  22.274  13.388  1.00  0.75           O  
ATOM   3980  CB  ALA A 263       3.024  21.829  12.716  1.00  0.75           C  
ATOM   3981  H   ALA A 263       1.260  24.215  13.660  1.00  0.75           H  
ATOM   3982  HA  ALA A 263       2.013  22.866  11.181  1.00  0.75           H  
ATOM   3983 1HB  ALA A 263       2.991  20.892  12.163  1.00  0.75           H  
ATOM   3984 2HB  ALA A 263       3.983  22.314  12.555  1.00  0.75           H  
ATOM   3985 3HB  ALA A 263       2.878  21.627  13.710  1.00  0.75           H  
ATOM   3986  N   ALA A 264       0.444  20.898  11.717  1.00  0.72           N  
ATOM   3987  CA  ALA A 264      -0.707  20.057  11.906  1.00  0.72           C  
ATOM   3988  C   ALA A 264      -0.399  18.616  11.626  1.00  0.72           C  
ATOM   3989  O   ALA A 264       0.519  18.290  10.874  1.00  0.72           O  
ATOM   3990  CB  ALA A 264      -1.820  20.484  10.992  1.00  0.72           C  
ATOM   3991  H   ALA A 264       1.107  20.675  10.989  1.00  0.72           H  
ATOM   3992  HA  ALA A 264      -1.017  20.142  12.942  1.00  0.72           H  
ATOM   3993 1HB  ALA A 264      -2.684  19.853  11.161  1.00  0.72           H  
ATOM   3994 2HB  ALA A 264      -2.077  21.487  11.191  1.00  0.72           H  
ATOM   3995 3HB  ALA A 264      -1.494  20.384   9.967  1.00  0.72           H  
ATOM   3996  N   VAL A 265      -1.203  17.767  12.228  1.00  0.71           N  
ATOM   3997  CA  VAL A 265      -1.165  16.342  11.998  1.00  0.71           C  
ATOM   3998  C   VAL A 265      -2.383  16.047  11.142  1.00  0.71           C  
ATOM   3999  O   VAL A 265      -3.518  16.265  11.594  1.00  0.71           O  
ATOM   4000  CB  VAL A 265      -1.260  15.594  13.331  1.00  0.71           C  
ATOM   4001  CG1 VAL A 265      -1.228  14.143  13.111  1.00  0.71           C  
ATOM   4002  CG2 VAL A 265      -0.161  16.016  14.244  1.00  0.71           C  
ATOM   4003  H   VAL A 265      -1.910  18.157  12.849  1.00  0.71           H  
ATOM   4004  HA  VAL A 265      -0.255  16.069  11.468  1.00  0.71           H  
ATOM   4005  HB  VAL A 265      -2.212  15.836  13.791  1.00  0.71           H  
ATOM   4006 1HG1 VAL A 265      -1.322  13.623  14.063  1.00  0.71           H  
ATOM   4007 2HG1 VAL A 265      -2.052  13.864  12.457  1.00  0.71           H  
ATOM   4008 3HG1 VAL A 265      -0.292  13.879  12.650  1.00  0.71           H  
ATOM   4009 1HG2 VAL A 265      -0.253  15.494  15.195  1.00  0.71           H  
ATOM   4010 2HG2 VAL A 265       0.762  15.765  13.790  1.00  0.71           H  
ATOM   4011 3HG2 VAL A 265      -0.217  17.089  14.409  1.00  0.71           H  
ATOM   4012  N   VAL A 266      -2.149  15.634   9.890  1.00  0.74           N  
ATOM   4013  CA  VAL A 266      -3.255  15.482   8.944  1.00  0.74           C  
ATOM   4014  C   VAL A 266      -3.223  14.130   8.239  1.00  0.74           C  
ATOM   4015  O   VAL A 266      -2.167  13.699   7.773  1.00  0.74           O  
ATOM   4016  CB  VAL A 266      -3.185  16.588   7.860  1.00  0.74           C  
ATOM   4017  CG1 VAL A 266      -4.415  16.511   6.940  1.00  0.74           C  
ATOM   4018  CG2 VAL A 266      -3.003  17.937   8.512  1.00  0.74           C  
ATOM   4019  H   VAL A 266      -1.182  15.469   9.601  1.00  0.74           H  
ATOM   4020  HA  VAL A 266      -4.194  15.561   9.485  1.00  0.74           H  
ATOM   4021  HB  VAL A 266      -2.323  16.405   7.229  1.00  0.74           H  
ATOM   4022 1HG1 VAL A 266      -4.339  17.273   6.166  1.00  0.74           H  
ATOM   4023 2HG1 VAL A 266      -4.470  15.534   6.473  1.00  0.74           H  
ATOM   4024 3HG1 VAL A 266      -5.316  16.682   7.523  1.00  0.74           H  
ATOM   4025 1HG2 VAL A 266      -2.930  18.693   7.739  1.00  0.74           H  
ATOM   4026 2HG2 VAL A 266      -3.827  18.143   9.154  1.00  0.74           H  
ATOM   4027 3HG2 VAL A 266      -2.088  17.940   9.098  1.00  0.74           H  
ATOM   4028  N   GLU A 267      -4.380  13.473   8.166  1.00  0.81           N  
ATOM   4029  CA  GLU A 267      -4.547  12.200   7.457  1.00  0.81           C  
ATOM   4030  C   GLU A 267      -5.200  12.375   6.100  1.00  0.81           C  
ATOM   4031  O   GLU A 267      -6.221  13.046   5.986  1.00  0.81           O  
ATOM   4032  CB  GLU A 267      -5.370  11.233   8.286  1.00  0.81           C  
ATOM   4033  CG  GLU A 267      -5.693   9.906   7.596  1.00  0.81           C  
ATOM   4034  CD  GLU A 267      -6.452   8.966   8.486  1.00  0.81           C  
ATOM   4035  OE1 GLU A 267      -6.638   9.287   9.645  1.00  0.81           O  
ATOM   4036  OE2 GLU A 267      -6.850   7.921   8.017  1.00  0.81           O  
ATOM   4037  H   GLU A 267      -5.200  13.904   8.595  1.00  0.81           H  
ATOM   4038  HA  GLU A 267      -3.564  11.768   7.283  1.00  0.81           H  
ATOM   4039 1HB  GLU A 267      -4.852  11.032   9.203  1.00  0.81           H  
ATOM   4040 2HB  GLU A 267      -6.317  11.708   8.548  1.00  0.81           H  
ATOM   4041 1HG  GLU A 267      -6.320  10.123   6.732  1.00  0.81           H  
ATOM   4042 2HG  GLU A 267      -4.788   9.437   7.224  1.00  0.81           H  
ATOM   4043  N   PHE A 268      -4.626  11.748   5.081  1.00  0.97           N  
ATOM   4044  CA  PHE A 268      -5.137  11.815   3.719  1.00  0.97           C  
ATOM   4045  C   PHE A 268      -5.571  10.428   3.245  1.00  0.97           C  
ATOM   4046  O   PHE A 268      -4.850   9.426   3.411  1.00  0.97           O  
ATOM   4047  CB  PHE A 268      -4.036  12.336   2.808  1.00  0.97           C  
ATOM   4048  CG  PHE A 268      -3.577  13.712   3.195  1.00  0.97           C  
ATOM   4049  CD1 PHE A 268      -2.649  13.826   4.184  1.00  0.97           C  
ATOM   4050  CD2 PHE A 268      -4.039  14.872   2.597  1.00  0.97           C  
ATOM   4051  CE1 PHE A 268      -2.204  15.031   4.581  1.00  0.97           C  
ATOM   4052  CE2 PHE A 268      -3.571  16.096   2.982  1.00  0.97           C  
ATOM   4053  CZ  PHE A 268      -2.651  16.174   3.979  1.00  0.97           C  
ATOM   4054  H   PHE A 268      -3.786  11.211   5.252  1.00  0.97           H  
ATOM   4055  HA  PHE A 268      -5.997  12.483   3.686  1.00  0.97           H  
ATOM   4056 1HB  PHE A 268      -3.196  11.680   2.866  1.00  0.97           H  
ATOM   4057 2HB  PHE A 268      -4.382  12.350   1.781  1.00  0.97           H  
ATOM   4058  HD1 PHE A 268      -2.280  12.927   4.670  1.00  0.97           H  
ATOM   4059  HD2 PHE A 268      -4.788  14.817   1.824  1.00  0.97           H  
ATOM   4060  HE1 PHE A 268      -1.492  15.079   5.391  1.00  0.97           H  
ATOM   4061  HE2 PHE A 268      -3.941  16.997   2.501  1.00  0.97           H  
ATOM   4062  HZ  PHE A 268      -2.286  17.135   4.304  1.00  0.97           H  
ATOM   4063  N   SER A 269      -6.756  10.372   2.641  1.00  1.23           N  
ATOM   4064  CA  SER A 269      -7.276   9.115   2.122  1.00  1.23           C  
ATOM   4065  C   SER A 269      -6.940   8.913   0.660  1.00  1.23           C  
ATOM   4066  O   SER A 269      -6.952   9.852  -0.143  1.00  1.23           O  
ATOM   4067  CB  SER A 269      -8.772   9.022   2.326  1.00  1.23           C  
ATOM   4068  OG  SER A 269      -9.319   7.855   1.712  1.00  1.23           O  
ATOM   4069  H   SER A 269      -7.304  11.232   2.543  1.00  1.23           H  
ATOM   4070  HA  SER A 269      -6.815   8.301   2.684  1.00  1.23           H  
ATOM   4071 1HB  SER A 269      -8.980   9.001   3.395  1.00  1.23           H  
ATOM   4072 2HB  SER A 269      -9.253   9.914   1.918  1.00  1.23           H  
ATOM   4073  HG  SER A 269     -10.177   7.718   2.136  1.00  1.23           H  
ATOM   4074  N   ILE A 270      -6.686   7.655   0.334  1.00  1.62           N  
ATOM   4075  CA  ILE A 270      -6.392   7.201  -1.013  1.00  1.62           C  
ATOM   4076  C   ILE A 270      -7.457   6.201  -1.475  1.00  1.62           C  
ATOM   4077  O   ILE A 270      -7.272   5.498  -2.468  1.00  1.62           O  
ATOM   4078  CB  ILE A 270      -4.970   6.579  -1.074  1.00  1.62           C  
ATOM   4079  CG1 ILE A 270      -4.791   5.511  -0.015  1.00  1.62           C  
ATOM   4080  CG2 ILE A 270      -3.924   7.640  -0.881  1.00  1.62           C  
ATOM   4081  CD1 ILE A 270      -5.490   4.233  -0.323  1.00  1.62           C  
ATOM   4082  H   ILE A 270      -6.700   6.965   1.073  1.00  1.62           H  
ATOM   4083  HA  ILE A 270      -6.415   8.060  -1.686  1.00  1.62           H  
ATOM   4084  HB  ILE A 270      -4.828   6.109  -2.047  1.00  1.62           H  
ATOM   4085 1HG1 ILE A 270      -3.732   5.299   0.094  1.00  1.62           H  
ATOM   4086 2HG1 ILE A 270      -5.172   5.885   0.935  1.00  1.62           H  
ATOM   4087 1HG2 ILE A 270      -2.933   7.193  -0.947  1.00  1.62           H  
ATOM   4088 2HG2 ILE A 270      -4.047   8.382  -1.667  1.00  1.62           H  
ATOM   4089 3HG2 ILE A 270      -4.043   8.112   0.094  1.00  1.62           H  
ATOM   4090 1HD1 ILE A 270      -5.330   3.519   0.473  1.00  1.62           H  
ATOM   4091 2HD1 ILE A 270      -6.528   4.420  -0.415  1.00  1.62           H  
ATOM   4092 3HD1 ILE A 270      -5.109   3.824  -1.256  1.00  1.62           H  
ATOM   4093  N   ALA A 271      -8.577   6.131  -0.734  1.00  2.14           N  
ATOM   4094  CA  ALA A 271      -9.660   5.173  -1.019  1.00  2.14           C  
ATOM   4095  C   ALA A 271      -9.141   3.732  -1.030  1.00  2.14           C  
ATOM   4096  O   ALA A 271      -8.657   3.246  -0.006  1.00  2.14           O  
ATOM   4097  CB  ALA A 271     -10.345   5.487  -2.345  1.00  2.14           C  
ATOM   4098  H   ALA A 271      -8.683   6.763   0.063  1.00  2.14           H  
ATOM   4099  HA  ALA A 271     -10.397   5.253  -0.221  1.00  2.14           H  
ATOM   4100 1HB  ALA A 271     -11.159   4.779  -2.504  1.00  2.14           H  
ATOM   4101 2HB  ALA A 271     -10.754   6.480  -2.310  1.00  2.14           H  
ATOM   4102 3HB  ALA A 271      -9.640   5.417  -3.169  1.00  2.14           H  
ATOM   4103  N   ALA A 272      -9.300   3.034  -2.153  1.00  2.75           N  
ATOM   4104  CA  ALA A 272      -8.870   1.649  -2.263  1.00  2.75           C  
ATOM   4105  C   ALA A 272      -8.905   1.203  -3.719  1.00  2.75           C  
ATOM   4106  O   ALA A 272      -8.000   0.508  -4.182  1.00  2.75           O  
ATOM   4107  OXT ALA A 272      -9.925   1.395  -4.379  1.00  2.75           O  
ATOM   4108  CB  ALA A 272      -9.757   0.742  -1.419  1.00  2.75           C  
ATOM   4109  H   ALA A 272      -9.700   3.478  -2.962  1.00  2.75           H  
ATOM   4110  HA  ALA A 272      -7.841   1.582  -1.909  1.00  2.75           H  
ATOM   4111 1HB  ALA A 272      -9.407  -0.286  -1.508  1.00  2.75           H  
ATOM   4112 2HB  ALA A 272      -9.720   1.041  -0.373  1.00  2.75           H  
ATOM   4113 3HB  ALA A 272     -10.784   0.807  -1.775  1.00  2.75           H  
ENDMDL

